3-methyl-N-[4-[[(E)-1-(4-phenylphenyl)ethylideneamino]carbamoyl]phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-[[(E)-1-(4-phenylphenyl)ethylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[[(E)-1-(4-phenylphenyl)ethylideneamino]carbamoyl]phenyl]benzamide CAS Name: 3-methyl-N-[4-[oxo-[(2E)-2-[1-(4-phenylphenyl)ethylidene]hydrazinyl]methyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[(E)-1-(4-phenylphenyl)ethylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[[(E)-1-(4-phenylphenyl)ethylideneamino]carbamoyl]phenyl]benzamide Formula: C29H25N3O2 MolecularWeight: 447.5277

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NN=C(C)C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N/N=C(\C)/C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H25N3O2/c1-20-7-6-10-26(19-20)28(33)30-27-17-15-25(16-18-27)29(34)32-31-21(2)22-11-13-24(14-12-22)23-8-4-3-5-9-23/h3-19H,1-2H3,(H,30,33)(H,32,34)/b31-21+