N-[(Z)-(4-phenylphenyl)methylideneamino]pentanamide

Systemtic Name: N-[(Z)-(4-phenylphenyl)methylideneamino]pentanamide Openeye Name: N-[(Z)-(4-phenylphenyl)methyleneamino]pentanamide CAS Name: N-[(Z)-(4-phenylphenyl)methylideneamino]pentanamide IUPAC Name: N-[(Z)-(4-phenylphenyl)methylideneamino]pentanamide Traditional Name: N-[(Z)-(4-phenylbenzylidene)amino]valeramide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NN=CC1=CC=C(C=C1)C2=CC=CC=C2

Isomeric SMILES

CCCCC(=O)N/N=C\C1=CC=C(C=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O/c1-2-3-9-18(21)20-19-14-15-10-12-17(13-11-15)16-7-5-4-6-8-16/h4-8,10-14H,2-3,9H2,1H3,(H,20,21)/b19-14-