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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=CC=CC=C3N2CCC(=O)NN=CC4=CC(=CC=C4)Br

Isomeric SMILES

C1=CC=C2C(=C1)C3=CC=CC=C3N2CCC(=O)N/N=C/C4=CC(=CC=C4)Br

InChI

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