3-azanylidene-1-(phenylmethyl)prop-2-ene-1,1,2-tricarbonitrile

Systemtic Name: 3-azanylidene-1-(phenylmethyl)prop-2-ene-1,1,2-tricarbonitrile Openeye Name: 1-benzyl-3-imino-prop-2-ene-1,1,2-tricarbonitrile CAS Name: 3-imino-1-(phenylmethyl)-2-propene-1,1,2-tricarbonitrile IUPAC Name: 1-benzyl-3-iminoprop-2-ene-1,1,2-tricarbonitrile Traditional Name: 1-benzyl-3-imino-prop-2-ene-1,1,2-tricarbonitrile Formula: C13H8N4 MolecularWeight: 220.22942

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C#N)(C#N)C(=C=N)C#N

Isomeric SMILES

C1=CC=C(C=C1)CC(C#N)(C#N)C(=C=N)C#N

InChI

InChI=1S/C13H8N4/c14-7-12(8-15)13(9-16,10-17)6-11-4-2-1-3-5-11/h1-5,14H,6H2