N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-methoxy-benzamide

Systemtic Name: N-[(E)-(4-ethoxy-3-methoxy-phenyl)methylideneamino]-2-methoxy-benzamide Openeye Name: N-[(E)-(4-ethoxy-3-methoxy-phenyl)methyleneamino]-2-methoxy-benzamide CAS Name: N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-methoxybenzamide IUPAC Name: N-[(E)-(4-ethoxy-3-methoxyphenyl)methylideneamino]-2-methoxybenzamide Traditional Name: N-[(E)-(4-ethoxy-3-methoxy-benzylidene)amino]-2-methoxy-benzamide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=C2OC)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2OC)OC

InChI

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