4-azanyl-N'-[1-(1H-indol-3-yl)prop-1-en-2-yl]benzohydrazide

Systemtic Name: 4-azanyl-N'-[1-(1H-indol-3-yl)prop-1-en-2-yl]benzohydrazide Openeye Name: 4-amino-N'-[2-(1H-indol-3-yl)-1-methyl-vinyl]benzohydrazide CAS Name: 4-amino-N'-[1-(1H-indol-3-yl)prop-1-en-2-yl]benzohydrazide IUPAC Name: 4-amino-N'-[1-(1H-indol-3-yl)prop-1-en-2-yl]benzohydrazide Traditional Name: 4-amino-N'-[2-(1H-indol-3-yl)-1-methyl-vinyl]benzohydrazide Formula: C18H18N4O MolecularWeight: 306.36172

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=CNC2=CC=CC=C21)NNC(=O)C3=CC=C(C=C3)N

Isomeric SMILES

CC(=CC1=CNC2=CC=CC=C21)NNC(=O)C3=CC=C(C=C3)N

InChI

InChI=1S/C18H18N4O/c1-12(10-14-11-20-17-5-3-2-4-16(14)17)21-22-18(23)13-6-8-15(19)9-7-13/h2-11,20-21H,19H2,1H3,(H,22,23)