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N-[(E)-1-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]ethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

N-[(E)-1-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]ethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name:N-[(E)-1-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]phenyl]ethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide
Openeye Name:N-[(E)-1-[4-[2-(dimethylamino)-2-oxo-ethoxy]phenyl]ethylideneamino]-3-hydroxy-naphthalene-2-carboxamide
CAS Name:N-[(E)-1-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]ethylideneamino]-3-hydroxy-2-naphthalenecarboxamide
IUPAC Name:N-[(E)-1-[4-[2-(dimethylamino)-2-oxoethoxy]phenyl]ethylideneamino]-3-hydroxynaphthalene-2-carboxamide
Traditional Name:N-[(E)-1-[4-[2-(dimethylamino)-2-keto-ethoxy]phenyl]ethylideneamino]-3-hydroxy-2-naphthamide
Formula: C23H23N3O4
MolecularWeight: 405.44642
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=CC=CC=C2C=C1O)C3=CC=C(C=C3)OCC(=O)N(C)C


Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=CC=CC=C2C=C1O)/C3=CC=C(C=C3)OCC(=O)N(C)C


InChI

InChI=1S/C23H23N3O4/c1-15(16-8-10-19(11-9-16)30-14-22(28)26(2)3)24-25-23(29)20-12-17-6-4-5-7-18(17)13-21(20)27/h4-13,27H,14H2,1-3H3,(H,25,29)/b24-15+


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