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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)CCC2=CC=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)CCC2=CC=CC=C2)OC

InChI

InChI=1S/C19H22N2O3/c1-3-24-17-11-9-16(13-18(17)23-2)14-20-21-19(22)12-10-15-7-5-4-6-8-15/h4-9,11,13-14H,3,10,12H2,1-2H3,(H,21,22)/b20-14+