N-[(E)-3-methylbutan-2-ylideneamino]-4-phenyl-benzamide

Systemtic Name: N-[(E)-3-methylbutan-2-ylideneamino]-4-phenyl-benzamide Openeye Name: N-[(E)-1,2-dimethylpropylideneamino]-4-phenyl-benzamide CAS Name: N-[(E)-3-methylbutan-2-ylideneamino]-4-phenylbenzamide IUPAC Name: N-[(E)-3-methylbutan-2-ylideneamino]-4-phenylbenzamide Traditional Name: N-[(E)-1,2-dimethylpropylideneamino]-4-phenyl-benzamide Formula: C18H20N2O MolecularWeight: 280.3642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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