N-(1-diazanyl-3-methyl-1-oxidanylidene-but-2-en-2-yl)benzamide

Systemtic Name: N-(1-diazanyl-3-methyl-1-oxidanylidene-but-2-en-2-yl)benzamide Openeye Name: N-[1-(hydrazinecarbonyl)-2-methyl-prop-1-enyl]benzamide CAS Name: N-(1-hydrazinyl-3-methyl-1-oxobut-2-en-2-yl)benzamide IUPAC Name: N-(1-hydrazinyl-3-methyl-1-oxobut-2-en-2-yl)benzamide Traditional Name: N-(1-carbazoyl-2-methyl-prop-1-enyl)benzamide Formula: C12H15N3O2 MolecularWeight: 233.2664

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)NN)NC(=O)C1=CC=CC=C1)C

Isomeric SMILES

CC(=C(C(=O)NN)NC(=O)C1=CC=CC=C1)C

InChI

InChI=1S/C12H15N3O2/c1-8(2)10(12(17)15-13)14-11(16)9-6-4-3-5-7-9/h3-7H,13H2,1-2H3,(H,14,16)(H,15,17)