3-azanyl-N-[(E)-(2-oxidanylidene-3a,7a-dihydro-1H-indol-3-ylidene)amino]benzamide

Systemtic Name: 3-azanyl-N-[(E)-(2-oxidanylidene-3a,7a-dihydro-1H-indol-3-ylidene)amino]benzamide Openeye Name: 3-amino-N-[(E)-(2-oxo-3a,7a-dihydro-1H-indol-3-ylidene)amino]benzamide CAS Name: 3-amino-N-[(E)-(2-oxo-3a,7a-dihydro-1H-indol-3-ylidene)amino]benzamide IUPAC Name: 3-amino-N-[(E)-(2-oxo-3a,7a-dihydro-1H-indol-3-ylidene)amino]benzamide Traditional Name: 3-amino-N-[(E)-(2-keto-3a,7a-dihydro-1H-indol-3-ylidene)amino]benzamide Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2C(C=C1)NC(=O)C2=NNC(=O)C3=CC(=CC=C3)N

Isomeric SMILES

C1=CC\2C(C=C1)NC(=O)/C2=N/NC(=O)C3=CC(=CC=C3)N

InChI

InChI=1S/C15H14N4O2/c16-10-5-3-4-9(8-10)14(20)19-18-13-11-6-1-2-7-12(11)17-15(13)21/h1-8,11-12H,16H2,(H,17,21)(H,19,20)/b18-13+