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

Systemtic Name: N-[(E)-(4-ethylphenyl)methylideneamino]-3-phenyl-propanamide Openeye Name: N-[(E)-(4-ethylphenyl)methyleneamino]-3-phenyl-propanamide CAS Name: N-[(E)-(4-ethylphenyl)methylideneamino]-3-phenylpropanamide IUPAC Name: N-[(E)-(4-ethylphenyl)methylideneamino]-3-phenylpropanamide Traditional Name: N-[(E)-(4-ethylbenzylidene)amino]-3-phenyl-propionamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C=NNC(=O)CCC2=CC=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)/C=N/NC(=O)CCC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O/c1-2-15-8-10-17(11-9-15)14-19-20-18(21)13-12-16-6-4-3-5-7-16/h3-11,14H,2,12-13H2,1H3,(H,20,21)/b19-14+