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

Systemtic Name: 3-methyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]butanamide Openeye Name: 3-methyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]butanamide CAS Name: 3-methyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]butanamide IUPAC Name: 3-methyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]butanamide Traditional Name: 3-methyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]butyramide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O/c1-14(2)13-19(22)21-20-15(3)16-9-11-18(12-10-16)17-7-5-4-6-8-17/h4-12,14H,13H2,1-3H3,(H,21,22)/b20-15+