N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-3,4-dimethyl-benzamide

Systemtic Name: N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-3,4-dimethyl-benzamide Openeye Name: N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-3,4-dimethyl-benzamide CAS Name: N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-3,4-dimethylbenzamide IUPAC Name: N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-3,4-dimethylbenzamide Traditional Name: N-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]-3,4-dimethyl-benzamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC(=C(C=C2)C)C)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC(=C(C=C2)C)C)OC

InChI

InChI=1S/C19H22N2O3/c1-5-24-17-9-7-15(11-18(17)23-4)12-20-21-19(22)16-8-6-13(2)14(3)10-16/h6-12H,5H2,1-4H3,(H,21,22)/b20-12+