N-[(E)-[1-(3-cyanopropyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide

Systemtic Name: N-[(E)-[1-(3-cyanopropyl)-2-oxidanylidene-indol-3-ylidene]amino]benzamide Openeye Name: N-[(E)-[1-(3-cyanopropyl)-2-oxo-indolin-3-ylidene]amino]benzamide CAS Name: N-[(E)-[1-(3-cyanopropyl)-2-oxo-3-indolylidene]amino]benzamide IUPAC Name: N-[(E)-[1-(3-cyanopropyl)-2-oxoindol-3-ylidene]amino]benzamide Traditional Name: N-[(E)-[1-(3-cyanopropyl)-2-keto-indolin-3-ylidene]amino]benzamide Formula: C19H16N4O2 MolecularWeight: 332.35594

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NN=C2C3=CC=CC=C3N(C2=O)CCCC#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N/N=C/2\C3=CC=CC=C3N(C2=O)CCCC#N

InChI

InChI=1S/C19H16N4O2/c20-12-6-7-13-23-16-11-5-4-10-15(16)17(19(23)25)21-22-18(24)14-8-2-1-3-9-14/h1-5,8-11H,6-7,13H2,(H,22,24)/b21-17+