3-(2-phenylethenyl)benzene-1,2-dicarboximidamide

Systemtic Name: 3-(2-phenylethenyl)benzene-1,2-dicarboximidamide Openeye Name: 3-styrylbenzene-1,2-dicarboxamidine CAS Name: 3-(2-phenylethenyl)benzene-1,2-dicarboximidamide IUPAC Name: 3-(2-phenylethenyl)benzene-1,2-dicarboximidamide Traditional Name: 3-styrylbenzene-1,2-dicarboxamidine Formula: C16H16N4 MolecularWeight: 264.32504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=C(C(=CC=C2)C(=N)N)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)C=CC2=C(C(=CC=C2)C(=N)N)C(=N)N

InChI

InChI=1S/C16H16N4/c17-15(18)13-8-4-7-12(14(13)16(19)20)10-9-11-5-2-1-3-6-11/h1-10H,(H3,17,18)(H3,19,20)