(2E)-1-(4-bromophenyl)-2-[(4-bromophenyl)amino]-14-oxidanylidene-1-azacyclotetradec-2-ene-3-carbonitrile

Systemtic Name: (2E)-1-(4-bromophenyl)-2-[(4-bromophenyl)amino]-14-oxidanylidene-1-azacyclotetradec-2-ene-3-carbonitrile Openeye Name: (2E)-2-(4-bromoanilino)-1-(4-bromophenyl)-14-oxo-1-azacyclotetradec-2-ene-3-carbonitrile CAS Name: (2E)-2-(4-bromoanilino)-1-(4-bromophenyl)-14-oxo-1-azacyclotetradec-2-ene-3-carbonitrile IUPAC Name: (2E)-2-(4-bromoanilino)-1-(4-bromophenyl)-14-oxo-1-azacyclotetradec-2-ene-3-carbonitrile Traditional Name: (2E)-2-(4-bromoanilino)-1-(4-bromophenyl)-14-keto-1-azacyclotetradec-2-ene-3-carbonitrile Formula: C26H29Br2N3O MolecularWeight: 559.33596

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCCC(=O)N(C(=C(CCCC1)C#N)NC2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CCCCCC(=O)N(/C(=C(\CCCC1)/C#N)/NC2=CC=C(C=C2)Br)C3=CC=C(C=C3)Br

InChI

InChI=1S/C26H29Br2N3O/c27-21-11-15-23(16-12-21)30-26-20(19-29)9-7-5-3-1-2-4-6-8-10-25(32)31(26)24-17-13-22(28)14-18-24/h11-18,30H,1-10H2/b26-20+