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

Systemtic Name: N-[4-[[(E)-(4-dimethylaminophenyl)methylideneamino]carbamoyl]phenyl]-2-methyl-benzamide Openeye Name: N-[4-[[(E)-(4-dimethylaminophenyl)methyleneamino]carbamoyl]phenyl]-2-methyl-benzamide CAS Name: N-[4-[[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]-2-methylbenzamide IUPAC Name: N-[4-[[(E)-(4-dimethylaminophenyl)methylideneamino]carbamoyl]phenyl]-2-methylbenzamide Traditional Name: N-[4-[[(E)-[4-(dimethylamino)benzylidene]amino]carbamoyl]phenyl]-2-methyl-benzamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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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)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O2/c1-17-6-4-5-7-22(17)24(30)26-20-12-10-19(11-13-20)23(29)27-25-16-18-8-14-21(15-9-18)28(2)3/h4-16H,1-3H3,(H,26,30)(H,27,29)/b25-16+