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

Systemtic Name: N-[(E)-4-oxidanylidenepentan-2-ylideneamino]-4-phenyl-benzamide Openeye Name: N-[(E)-(1-methyl-3-oxo-butylidene)amino]-4-phenyl-benzamide CAS Name: N-[(E)-4-oxopentan-2-ylideneamino]-4-phenylbenzamide IUPAC Name: N-[(E)-4-oxopentan-2-ylideneamino]-4-phenylbenzamide Traditional Name: N-[(E)-(3-keto-1-methyl-butylidene)amino]-4-phenyl-benzamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c1-13(12-14(2)21)19-20-18(22)17-10-8-16(9-11-17)15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,20,22)/b19-13+