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

Systemtic Name: N-[(E)-1-[4-(cyclopropylcarbonylamino)phenyl]ethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-1-[4-[[cyclopropyl(oxo)methyl]amino]phenyl]ethylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-1-[4-(cyclopropanecarbonylamino)phenyl]ethylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-1-[4-(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=C(C=C3)NC(=O)C4CC4

Isomeric SMILES

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

InChI

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