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

Systemtic Name: N-[(E)-(3-ethoxy-4-prop-2-enoxy-phenyl)methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(E)-(4-allyloxy-3-ethoxy-phenyl)methyleneamino]-4-methoxy-benzamide CAS Name: N-[(E)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(E)-(3-ethoxy-4-prop-2-enoxyphenyl)methylideneamino]-4-methoxybenzamide Traditional Name: N-[(E)-(4-allyloxy-3-ethoxy-benzylidene)amino]-4-methoxy-benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22N2O4/c1-4-12-26-18-11-6-15(13-19(18)25-5-2)14-21-22-20(23)16-7-9-17(24-3)10-8-16/h4,6-11,13-14H,1,5,12H2,2-3H3,(H,22,23)/b21-14+