2-[(2E)-2-(3-azanylisoindol-1-ylidene)ethanoyl]benzenecarbonitrile

Systemtic Name: 2-[(2E)-2-(3-azanylisoindol-1-ylidene)ethanoyl]benzenecarbonitrile Openeye Name: 2-[(2E)-2-(3-aminoisoindol-1-ylidene)acetyl]benzonitrile CAS Name: 2-[(2E)-2-(3-amino-1-isoindolylidene)-1-oxoethyl]benzonitrile IUPAC Name: 2-[(2E)-2-(3-aminoisoindol-1-ylidene)acetyl]benzonitrile Traditional Name: 2-[(2E)-2-(3-aminoisoindol-1-ylidene)acetyl]benzonitrile Formula: C17H11N3O MolecularWeight: 273.28874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11N3O/c18-10-11-5-1-2-6-12(11)16(21)9-15-13-7-3-4-8-14(13)17(19)20-15/h1-9H,(H2,19,20)/b15-9+