(2E)-N-(2-cyanophenyl)-2-(3-diazanylisoindol-1-ylidene)ethanamide

Systemtic Name: (2E)-N-(2-cyanophenyl)-2-(3-diazanylisoindol-1-ylidene)ethanamide Openeye Name: (2E)-N-(2-cyanophenyl)-2-(3-hydrazinoisoindol-1-ylidene)acetamide CAS Name: (2E)-N-(2-cyanophenyl)-2-(3-hydrazinyl-1-isoindolylidene)acetamide IUPAC Name: (2E)-N-(2-cyanophenyl)-2-(3-hydrazinylisoindol-1-ylidene)acetamide Traditional Name: (2E)-N-(2-cyanophenyl)-2-(3-hydrazinoisoindol-1-ylidene)acetamide Formula: C17H13N5O MolecularWeight: 303.31802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)NC(=O)C=C2C3=CC=CC=C3C(=N2)NN

Isomeric SMILES

C1=CC=C(C(=C1)C#N)NC(=O)/C=C/2\C3=CC=CC=C3C(=N2)NN

InChI

InChI=1S/C17H13N5O/c18-10-11-5-1-4-8-14(11)20-16(23)9-15-12-6-2-3-7-13(12)17(21-15)22-19/h1-9H,19H2,(H,20,23)(H,21,22)/b15-9+