N-[(E)-(3-cyano-4-oxidanylidene-indeno[1,2-b]pyrrol-2-ylidene)amino]benzamide

Systemtic Name: N-[(E)-(3-cyano-4-oxidanylidene-indeno[1,2-b]pyrrol-2-ylidene)amino]benzamide Openeye Name: N-[(E)-(3-cyano-4-oxo-indeno[1,2-b]pyrrol-2-ylidene)amino]benzamide CAS Name: N-[(E)-(3-cyano-4-oxo-2-indeno[1,2-b]pyrrolylidene)amino]benzamide IUPAC Name: N-[(E)-(3-cyano-4-oxoindeno[1,2-b]pyrrol-2-ylidene)amino]benzamide Traditional Name: N-[(E)-(3-cyano-4-keto-indeno[1,2-b]pyrrol-2-ylidene)amino]benzamide Formula: C19H10N4O2 MolecularWeight: 326.3083

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=C2C(=C3C(=N2)C4=CC=CC=C4C3=O)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C/2\C(=C3C(=N2)C4=CC=CC=C4C3=O)C#N

InChI

InChI=1S/C19H10N4O2/c20-10-14-15-16(12-8-4-5-9-13(12)17(15)24)21-18(14)22-23-19(25)11-6-2-1-3-7-11/h1-9H,(H,23,25)/b22-18+