N-[(E)-(4-bromophenyl)methylideneamino]-3-carbazol-9-yl-propanamide

Systemtic Name: N-[(E)-(4-bromophenyl)methylideneamino]-3-carbazol-9-yl-propanamide Openeye Name: N-[(E)-(4-bromophenyl)methyleneamino]-3-carbazol-9-yl-propanamide CAS Name: N-[(E)-(4-bromophenyl)methylideneamino]-3-(9-carbazolyl)propanamide IUPAC Name: N-[(E)-(4-bromophenyl)methylideneamino]-3-carbazol-9-ylpropanamide Traditional Name: N-[(E)-(4-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=C(C=C4)Br

Isomeric SMILES

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

InChI

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