2-azanyl-4-ethyl-6-phenyl-benzene-1,3-dicarbonitrile

Systemtic Name: 2-azanyl-4-ethyl-6-phenyl-benzene-1,3-dicarbonitrile Openeye Name: 2-amino-4-ethyl-6-phenyl-benzene-1,3-dicarbonitrile CAS Name: 2-amino-4-ethyl-6-phenylbenzene-1,3-dicarbonitrile IUPAC Name: 2-amino-4-ethyl-6-phenylbenzene-1,3-dicarbonitrile Traditional Name: 2-amino-4-ethyl-6-phenyl-isophthalonitrile Formula: C16H13N3 MolecularWeight: 247.29452

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C(=C(C(=C1)C2=CC=CC=C2)C#N)N)C#N

Isomeric SMILES

CCC1=C(C(=C(C(=C1)C2=CC=CC=C2)C#N)N)C#N

InChI

InChI=1S/C16H13N3/c1-2-11-8-13(12-6-4-3-5-7-12)15(10-18)16(19)14(11)9-17/h3-8H,2,19H2,1H3