11H-benzo[b][1]benzazepine; 1-phenylethenylbenzene

Systemtic Name: 11H-benzo[b][1]benzazepine; 1-phenylethenylbenzene Openeye Name: 11H-benzo[b][1]benzazepine; 1-phenylvinylbenzene CAS Name: 11H-benzo[b][1]benzazepine; 1-phenylethenylbenzene IUPAC Name: 11H-benzo[b][1]benzazepine; 1-phenylethenylbenzene Traditional Name: 11H-benzo[b][1]benzazepine; 1-phenylvinylbenzene Formula: C28H23N MolecularWeight: 373.48892

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C1=CC=CC=C1)C2=CC=CC=C2.C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2

Isomeric SMILES

C=C(C1=CC=CC=C1)C2=CC=CC=C2.C1=CC=C2C(=C1)C=CC3=CC=CC=C3N2

InChI

InChI=1S/C14H11N.C14H12/c1-3-7-13-11(5-1)9-10-12-6-2-4-8-14(12)15-13;1-12(13-8-4-2-5-9-13)14-10-6-3-7-11-14/h1-10,15H;2-11H,1H2