N-[(E)-1-(4-phenylphenyl)ethylideneamino]butanamide

Systemtic Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]butanamide Openeye Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]butanamide CAS Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]butanamide IUPAC Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]butanamide Traditional Name: N-[(E)-1-(4-phenylphenyl)ethylideneamino]butyramide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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