2-methyl-N-[4-[[(1-propan-2-ylpiperidin-4-ylidene)amino]carbamoyl]phenyl]benzamide

Systemtic Name: 2-methyl-N-[4-[[(1-propan-2-ylpiperidin-4-ylidene)amino]carbamoyl]phenyl]benzamide Openeye Name: N-[4-[[(1-isopropyl-4-piperidylidene)amino]carbamoyl]phenyl]-2-methyl-benzamide CAS Name: 2-methyl-N-[4-[oxo-[2-(1-propan-2-yl-4-piperidinylidene)hydrazinyl]methyl]phenyl]benzamide IUPAC Name: 2-methyl-N-[4-[[(1-propan-2-ylpiperidin-4-ylidene)amino]carbamoyl]phenyl]benzamide Traditional Name: N-[4-[[(1-isopropyl-4-piperidylidene)amino]carbamoyl]phenyl]-2-methyl-benzamide Formula: C23H28N4O2 MolecularWeight: 392.49402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NN=C3CCN(CC3)C(C)C

Isomeric SMILES

CC1=CC=CC=C1C(=O)NC2=CC=C(C=C2)C(=O)NN=C3CCN(CC3)C(C)C

InChI

InChI=1S/C23H28N4O2/c1-16(2)27-14-12-20(13-15-27)25-26-22(28)18-8-10-19(11-9-18)24-23(29)21-7-5-4-6-17(21)3/h4-11,16H,12-15H2,1-3H3,(H,24,29)(H,26,28)