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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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