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

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-3-oxidanyl-benzamide Openeye Name: N-[(Z)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]-3-hydroxy-benzamide CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-3-hydroxybenzamide IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)propan-2-ylideneamino]-3-hydroxybenzamide Traditional Name: N-[(Z)-[2-(3,4-dimethoxyphenyl)-1-methyl-ethylidene]amino]-3-hydroxy-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=CC=C1)O)CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

C/C(=N/NC(=O)C1=CC(=CC=C1)O)/CC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C18H20N2O4/c1-12(9-13-7-8-16(23-2)17(10-13)24-3)19-20-18(22)14-5-4-6-15(21)11-14/h4-8,10-11,21H,9H2,1-3H3,(H,20,22)/b19-12-