3-(4-bromophenyl)-N-[(E)-(4-methylphenyl)methylideneamino]naphthalene-1-carboxamide

Systemtic Name: 3-(4-bromophenyl)-N-[(E)-(4-methylphenyl)methylideneamino]naphthalene-1-carboxamide Openeye Name: 3-(4-bromophenyl)-N-[(E)-p-tolylmethyleneamino]naphthalene-1-carboxamide CAS Name: 3-(4-bromophenyl)-N-[(E)-(4-methylphenyl)methylideneamino]-1-naphthalenecarboxamide IUPAC Name: 3-(4-bromophenyl)-N-[(E)-(4-methylphenyl)methylideneamino]naphthalene-1-carboxamide Traditional Name: 3-(4-bromophenyl)-N-[(E)-(4-methylbenzylidene)amino]-1-naphthamide Formula: C25H19BrN2O MolecularWeight: 443.33516

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=CC(=CC3=CC=CC=C32)C4=CC=C(C=C4)Br

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2=CC(=CC3=CC=CC=C32)C4=CC=C(C=C4)Br

InChI

InChI=1S/C25H19BrN2O/c1-17-6-8-18(9-7-17)16-27-28-25(29)24-15-21(19-10-12-22(26)13-11-19)14-20-4-2-3-5-23(20)24/h2-16H,1H3,(H,28,29)/b27-16+