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

Systemtic Name: 2-methyl-N-[4-[[(E)-1-(4-phenylphenyl)ethylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 2-methyl-N-[4-[[(E)-1-(4-phenylphenyl)ethylideneamino]carbamoyl]phenyl]benzamide CAS Name: 2-methyl-N-[4-[oxo-[(2E)-2-[1-(4-phenylphenyl)ethylidene]hydrazinyl]methyl]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-[[(E)-1-(4-phenylphenyl)ethylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 2-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=C1C(=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=C1C(=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/c1-20-8-6-7-11-27(20)29(34)30-26-18-16-25(17-19-26)28(33)32-31-21(2)22-12-14-24(15-13-22)23-9-4-3-5-10-23/h3-19H,1-2H3,(H,30,34)(H,32,33)/b31-21+