3,4-dimethyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide

Systemtic Name: 3,4-dimethyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide Openeye Name: 3,4-dimethyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide CAS Name: 3,4-dimethyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide IUPAC Name: 3,4-dimethyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide Traditional Name: 3,4-dimethyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]benzamide Formula: C23H22N2O MolecularWeight: 342.43358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=C(C)C2=CC=C(C=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C(\C)/C2=CC=C(C=C2)C3=CC=CC=C3)C

InChI

InChI=1S/C23H22N2O/c1-16-9-10-22(15-17(16)2)23(26)25-24-18(3)19-11-13-21(14-12-19)20-7-5-4-6-8-20/h4-15H,1-3H3,(H,25,26)/b24-18+