N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(Z)-1-(4-dimethylaminophenyl)ethylideneamino]-3-hydroxy-2-naphthamide Formula: C21H21N3O2 MolecularWeight: 347.41034

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N3O2/c1-14(15-8-10-18(11-9-15)24(2)3)22-23-21(26)19-12-16-6-4-5-7-17(16)13-20(19)25/h4-13,25H,1-3H3,(H,23,26)/b22-14-