N-[3-[[(E)-(4-dimethylaminophenyl)methylideneamino]carbamoyl]phenyl]-3-methyl-benzamide

Systemtic Name: N-[3-[[(E)-(4-dimethylaminophenyl)methylideneamino]carbamoyl]phenyl]-3-methyl-benzamide Openeye Name: N-[3-[[(E)-(4-dimethylaminophenyl)methyleneamino]carbamoyl]phenyl]-3-methyl-benzamide CAS Name: N-[3-[[(2E)-2-[(4-dimethylaminophenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]-3-methylbenzamide IUPAC Name: N-[3-[[(E)-(4-dimethylaminophenyl)methylideneamino]carbamoyl]phenyl]-3-methylbenzamide Traditional Name: N-[3-[[(E)-[4-(dimethylamino)benzylidene]amino]carbamoyl]phenyl]-3-methyl-benzamide Formula: C24H24N4O2 MolecularWeight: 400.47296

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC(=C2)C(=O)NN=CC3=CC=C(C=C3)N(C)C

Isomeric SMILES

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

InChI

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