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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC2=CC=CC=C2C=C1O)CC3=CC(=C(C=C3)OC)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC2=CC=CC=C2C=C1O)/CC3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C22H22N2O4/c1-14(10-15-8-9-20(27-2)21(11-15)28-3)23-24-22(26)18-12-16-6-4-5-7-17(16)13-19(18)25/h4-9,11-13,25H,10H2,1-3H3,(H,24,26)/b23-14-