4-(4-methoxyphenyl)-N-[(E)-(phenylmethylidene)amino]butanamide

Systemtic Name: 4-(4-methoxyphenyl)-N-[(E)-(phenylmethylidene)amino]butanamide Openeye Name: N-[(E)-benzylideneamino]-4-(4-methoxyphenyl)butanamide CAS Name: 4-(4-methoxyphenyl)-N-[(E)-(phenylmethylene)amino]butanamide IUPAC Name: N-[(E)-benzylideneamino]-4-(4-methoxyphenyl)butanamide Traditional Name: N-[(E)-benzalamino]-4-(4-methoxyphenyl)butyramide Formula: C18H20N2O2 MolecularWeight: 296.3636

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCC(=O)NN=CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)CCCC(=O)N/N=C/C2=CC=CC=C2

InChI

InChI=1S/C18H20N2O2/c1-22-17-12-10-15(11-13-17)8-5-9-18(21)20-19-14-16-6-3-2-4-7-16/h2-4,6-7,10-14H,5,8-9H2,1H3,(H,20,21)/b19-14+