N-[(E)-phenethylideneamino]-4-phenyl-butanamide

Systemtic Name: N-[(E)-phenethylideneamino]-4-phenyl-butanamide Openeye Name: N-[(E)-phenethylideneamino]-4-phenyl-butanamide CAS Name: N-[(E)-phenethylideneamino]-4-phenylbutanamide IUPAC Name: N-[(E)-phenethylideneamino]-4-phenylbutanamide Traditional Name: N-[(E)-phenethylideneamino]-4-phenyl-butyramide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCCC(=O)NN=CCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CCCC(=O)N/N=C/CC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O/c21-18(13-7-12-16-8-3-1-4-9-16)20-19-15-14-17-10-5-2-6-11-17/h1-6,8-11,15H,7,12-14H2,(H,20,21)/b19-15+