3-methyl-N-[2-oxidanylidene-2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]ethyl]benzamide

Systemtic Name: 3-methyl-N-[2-oxidanylidene-2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]ethyl]benzamide Openeye Name: 3-methyl-N-[2-oxo-2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazino]ethyl]benzamide CAS Name: 3-methyl-N-[2-oxo-2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]ethyl]benzamide IUPAC Name: 3-methyl-N-[2-oxo-2-[(2E)-2-[(E)-3-phenylprop-2-enylidene]hydrazinyl]ethyl]benzamide Traditional Name: N-[2-keto-2-[(N'E)-N'-[(E)-3-phenylprop-2-enylidene]hydrazino]ethyl]-3-methyl-benzamide Formula: C19H19N3O2 MolecularWeight: 321.37306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O2/c1-15-7-5-11-17(13-15)19(24)20-14-18(23)22-21-12-6-10-16-8-3-2-4-9-16/h2-13H,14H2,1H3,(H,20,24)(H,22,23)/b10-6+,21-12+