N-[(E)-1-[3-(cyclopropylcarbonylamino)phenyl]ethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-1-[3-(cyclopropylcarbonylamino)phenyl]ethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-1-[3-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-1-[3-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-3-hydroxy-2-naphthamide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=CC=CC=C2C=C1O)C3=CC(=CC=C3)NC(=O)C4CC4

Isomeric SMILES

C/C(=N\NC(=O)C1=CC2=CC=CC=C2C=C1O)/C3=CC(=CC=C3)NC(=O)C4CC4

InChI

InChI=1S/C23H21N3O3/c1-14(16-7-4-8-19(11-16)24-22(28)15-9-10-15)25-26-23(29)20-12-17-5-2-3-6-18(17)13-21(20)27/h2-8,11-13,15,27H,9-10H2,1H3,(H,24,28)(H,26,29)/b25-14+