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

Systemtic Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-3-phenyl-propanamide Openeye Name: N-[(E)-(4-ethoxyphenyl)methyleneamino]-3-phenyl-propanamide CAS Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-3-phenylpropanamide IUPAC Name: N-[(E)-(4-ethoxyphenyl)methylideneamino]-3-phenylpropanamide Traditional Name: N-[(E)-(4-ethoxybenzylidene)amino]-3-phenyl-propionamide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O2/c1-2-22-17-11-8-16(9-12-17)14-19-20-18(21)13-10-15-6-4-3-5-7-15/h3-9,11-12,14H,2,10,13H2,1H3,(H,20,21)/b19-14+