N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-methoxy-benzamide

Systemtic Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-methoxy-benzamide Openeye Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-methoxy-benzamide CAS Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-methoxybenzamide IUPAC Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-methoxybenzamide Traditional Name: N-[(E)-1-(3,4-dimethoxyphenyl)ethylideneamino]-3-methoxy-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-12(13-8-9-16(23-3)17(11-13)24-4)19-20-18(21)14-6-5-7-15(10-14)22-2/h5-11H,1-4H3,(H,20,21)/b19-12+