N-[(Z)-1-(2-aminophenyl)-3-diazanyl-3-oxidanylidene-prop-1-en-2-yl]ethanamide

Systemtic Name: N-[(Z)-1-(2-aminophenyl)-3-diazanyl-3-oxidanylidene-prop-1-en-2-yl]ethanamide Openeye Name: N-[(Z)-2-(2-aminophenyl)-1-(hydrazinecarbonyl)vinyl]acetamide CAS Name: N-[(Z)-1-(2-aminophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]acetamide IUPAC Name: N-[(Z)-1-(2-aminophenyl)-3-hydrazinyl-3-oxoprop-1-en-2-yl]acetamide Traditional Name: N-[(Z)-2-(2-aminophenyl)-1-carbazoyl-vinyl]acetamide Formula: C11H14N4O2 MolecularWeight: 234.25446

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(=CC1=CC=CC=C1N)C(=O)NN

Isomeric SMILES

CC(=O)N/C(=C\C1=CC=CC=C1N)/C(=O)NN

InChI

InChI=1S/C11H14N4O2/c1-7(16)14-10(11(17)15-13)6-8-4-2-3-5-9(8)12/h2-6H,12-13H2,1H3,(H,14,16)(H,15,17)/b10-6-