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

Systemtic Name: N-[(E)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(E)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]-4-methoxy-benzamide CAS Name: N-[(E)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(E)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-4-methoxybenzamide Traditional Name: N-[(E)-(3-ethoxy-4-methoxy-benzylidene)amino]-4-methoxy-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O4/c1-4-24-17-11-13(5-10-16(17)23-3)12-19-20-18(21)14-6-8-15(22-2)9-7-14/h5-12H,4H2,1-3H3,(H,20,21)/b19-12+