N-[3-methyl-1-oxidanylidene-1-[2-[1-(phenylmethyl)piperidin-4-ylidene]hydrazinyl]but-2-en-2-yl]benzamide

Systemtic Name: N-[3-methyl-1-oxidanylidene-1-[2-[1-(phenylmethyl)piperidin-4-ylidene]hydrazinyl]but-2-en-2-yl]benzamide Openeye Name: N-[1-[[(1-benzyl-4-piperidylidene)amino]carbamoyl]-2-methyl-prop-1-enyl]benzamide CAS Name: N-[3-methyl-1-oxo-1-[2-[1-(phenylmethyl)-4-piperidinylidene]hydrazinyl]but-2-en-2-yl]benzamide IUPAC Name: N-[1-[2-(1-benzylpiperidin-4-ylidene)hydrazinyl]-3-methyl-1-oxobut-2-en-2-yl]benzamide Traditional Name: N-[1-[[(1-benzyl-4-piperidylidene)amino]carbamoyl]-2-methyl-prop-1-enyl]benzamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)NN=C1CCN(CC1)CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C

Isomeric SMILES

CC(=C(C(=O)NN=C1CCN(CC1)CC2=CC=CC=C2)NC(=O)C3=CC=CC=C3)C

InChI

InChI=1S/C24H28N4O2/c1-18(2)22(25-23(29)20-11-7-4-8-12-20)24(30)27-26-21-13-15-28(16-14-21)17-19-9-5-3-6-10-19/h3-12H,13-17H2,1-2H3,(H,25,29)(H,27,30)