N-[(Z)-(2-ethoxy-5-methoxy-phenyl)methylideneamino]-4-prop-2-enoxy-benzamide

Systemtic Name: N-[(Z)-(2-ethoxy-5-methoxy-phenyl)methylideneamino]-4-prop-2-enoxy-benzamide Openeye Name: 4-allyloxy-N-[(Z)-(2-ethoxy-5-methoxy-phenyl)methyleneamino]benzamide CAS Name: N-[(Z)-(2-ethoxy-5-methoxyphenyl)methylideneamino]-4-prop-2-enoxybenzamide IUPAC Name: N-[(Z)-(2-ethoxy-5-methoxyphenyl)methylideneamino]-4-prop-2-enoxybenzamide Traditional Name: 4-allyloxy-N-[(Z)-(2-ethoxy-5-methoxy-benzylidene)amino]benzamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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