5-(4-methylphenyl)-6H-benzo[b][1,4]benzoxazepine-2,3-dicarbonitrile

Systemtic Name: 5-(4-methylphenyl)-6H-benzo[b][1,4]benzoxazepine-2,3-dicarbonitrile Openeye Name: 5-(p-tolyl)-6H-benzo[b][1,4]benzoxazepine-2,3-dicarbonitrile CAS Name: 5-(4-methylphenyl)-6H-benzo[b][1,4]benzoxazepine-2,3-dicarbonitrile IUPAC Name: 5-(4-methylphenyl)-6H-benzo[b][1,4]benzoxazepine-2,3-dicarbonitrile Traditional Name: 5-(p-tolyl)-6H-benzo[b][1,4]benzoxazepine-2,3-dicarbonitrile Formula: C22H15N3O MolecularWeight: 337.374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CC3=CC=CC=C3OC4=C2C=C(C(=C4)C#N)C#N

Isomeric SMILES

CC1=CC=C(C=C1)N2CC3=CC=CC=C3OC4=C2C=C(C(=C4)C#N)C#N

InChI

InChI=1S/C22H15N3O/c1-15-6-8-19(9-7-15)25-14-16-4-2-3-5-21(16)26-22-11-18(13-24)17(12-23)10-20(22)25/h2-11H,14H2,1H3