N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-4-phenyl-benzamide

Systemtic Name: N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-4-phenyl-benzamide Openeye Name: N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-4-phenyl-benzamide CAS Name: N-[(E)-(3-methyl-1-phenylbutylidene)amino]-4-phenylbenzamide IUPAC Name: N-[(E)-(3-methyl-1-phenylbutylidene)amino]-4-phenylbenzamide Traditional Name: N-[(E)-(3-methyl-1-phenyl-butylidene)amino]-4-phenyl-benzamide Formula: C24H24N2O MolecularWeight: 356.46016

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)C/C(=N\NC(=O)C1=CC=C(C=C1)C2=CC=CC=C2)/C3=CC=CC=C3

InChI

InChI=1S/C24H24N2O/c1-18(2)17-23(21-11-7-4-8-12-21)25-26-24(27)22-15-13-20(14-16-22)19-9-5-3-6-10-19/h3-16,18H,17H2,1-2H3,(H,26,27)/b25-23+