2,3-diphenylbuta-1,3-diene-1,4-diimine

Systemtic Name: 2,3-diphenylbuta-1,3-diene-1,4-diimine Openeye Name: 2,3-diphenylbuta-1,3-diene-1,4-diimine CAS Name: 2,3-diphenylbuta-1,3-diene-1,4-diimine IUPAC Name: 2,3-diphenylbuta-1,3-diene-1,4-diimine Traditional Name: (4-imino-2,3-diphenyl-buta-1,3-dienylidene)amine Formula: C16H12N2 MolecularWeight: 232.27988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12N2/c17-11-15(13-7-3-1-4-8-13)16(12-18)14-9-5-2-6-10-14/h1-10,17-18H