N-[4-[[(E)-(4-cyanophenyl)methylideneamino]carbamoyl]phenyl]-2-methyl-benzamide

Systemtic Name: N-[4-[[(E)-(4-cyanophenyl)methylideneamino]carbamoyl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[[(E)-(4-cyanophenyl)methyleneamino]carbamoyl]phenyl]-2-methyl-benzamide CAS Name: N-[4-[[(2E)-2-[(4-cyanophenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[[(E)-(4-cyanophenyl)methylideneamino]carbamoyl]phenyl]-2-methylbenzamide Traditional Name: N-[4-[[(E)-(4-cyanobenzylidene)amino]carbamoyl]phenyl]-2-methyl-benzamide Formula: C23H18N4O2 MolecularWeight: 382.41462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(C=C3)C#N

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H18N4O2/c1-16-4-2-3-5-21(16)23(29)26-20-12-10-19(11-13-20)22(28)27-25-15-18-8-6-17(14-24)7-9-18/h2-13,15H,1H3,(H,26,29)(H,27,28)/b25-15+