N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propylideneamino]-3-hydroxy-2-naphthamide Formula: C22H22N2O4 MolecularWeight: 378.42108

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H22N2O4/c1-4-18(16-9-10-20(27-2)21(13-16)28-3)23-24-22(26)17-11-14-7-5-6-8-15(14)12-19(17)25/h5-13,25H,4H2,1-3H3,(H,24,26)/b23-18-