3-methyl-N-[2-oxidanylidene-2-[(2E)-2-[(E)-4-phenylbut-3-en-2-ylidene]hydrazinyl]ethyl]benzamide

Systemtic Name: 3-methyl-N-[2-oxidanylidene-2-[(2E)-2-[(E)-4-phenylbut-3-en-2-ylidene]hydrazinyl]ethyl]benzamide Openeye Name: 3-methyl-N-[2-[(2E)-2-[(E)-1-methyl-3-phenyl-prop-2-enylidene]hydrazino]-2-oxo-ethyl]benzamide CAS Name: 3-methyl-N-[2-oxo-2-[(2E)-2-[(E)-4-phenylbut-3-en-2-ylidene]hydrazinyl]ethyl]benzamide IUPAC Name: 3-methyl-N-[2-oxo-2-[(2E)-2-[(E)-4-phenylbut-3-en-2-ylidene]hydrazinyl]ethyl]benzamide Traditional Name: N-[2-keto-2-[(N'E)-N'-[(E)-1-methyl-3-phenyl-prop-2-enylidene]hydrazino]ethyl]-3-methyl-benzamide Formula: C20H21N3O2 MolecularWeight: 335.39964

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NN=C(C)C=CC2=CC=CC=C2

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)N/N=C(\C)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C20H21N3O2/c1-15-7-6-10-18(13-15)20(25)21-14-19(24)23-22-16(2)11-12-17-8-4-3-5-9-17/h3-13H,14H2,1-2H3,(H,21,25)(H,23,24)/b12-11+,22-16+