N-[(E)-4-methylpentan-2-ylideneamino]-4-phenyl-benzamide

Systemtic Name: N-[(E)-4-methylpentan-2-ylideneamino]-4-phenyl-benzamide Openeye Name: N-[(E)-1,3-dimethylbutylideneamino]-4-phenyl-benzamide CAS Name: N-[(E)-4-methylpentan-2-ylideneamino]-4-phenylbenzamide IUPAC Name: N-[(E)-4-methylpentan-2-ylideneamino]-4-phenylbenzamide Traditional Name: N-[(E)-1,3-dimethylbutylideneamino]-4-phenyl-benzamide Formula: C19H22N2O MolecularWeight: 294.39078

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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