N-[(E)-(2-bromophenyl)methylideneamino]-3-carbazol-9-yl-propanamide

Systemtic Name: N-[(E)-(2-bromophenyl)methylideneamino]-3-carbazol-9-yl-propanamide Openeye Name: N-[(E)-(2-bromophenyl)methyleneamino]-3-carbazol-9-yl-propanamide CAS Name: N-[(E)-(2-bromophenyl)methylideneamino]-3-(9-carbazolyl)propanamide IUPAC Name: N-[(E)-(2-bromophenyl)methylideneamino]-3-carbazol-9-ylpropanamide Traditional Name: N-[(E)-(2-bromobenzylidene)amino]-3-carbazol-9-yl-propionamide Formula: C22H18BrN3O MolecularWeight: 420.30182

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)CCN2C3=CC=CC=C3C4=CC=CC=C42)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)CCN2C3=CC=CC=C3C4=CC=CC=C42)Br

InChI

InChI=1S/C22H18BrN3O/c23-19-10-4-1-7-16(19)15-24-25-22(27)13-14-26-20-11-5-2-8-17(20)18-9-3-6-12-21(18)26/h1-12,15H,13-14H2,(H,25,27)/b24-15+