N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-carbazol-9-yl-propanamide

Systemtic Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-carbazol-9-yl-propanamide Openeye Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-carbazol-9-yl-propanamide CAS Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-(9-carbazolyl)propanamide IUPAC Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-carbazol-9-ylpropanamide Traditional Name: N-[(E)-1-(4-bromophenyl)ethylideneamino]-3-carbazol-9-yl-propionamide Formula: C23H20BrN3O MolecularWeight: 434.3284

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCN1C2=CC=CC=C2C3=CC=CC=C31)C4=CC=C(C=C4)Br

Isomeric SMILES

C/C(=N\NC(=O)CCN1C2=CC=CC=C2C3=CC=CC=C31)/C4=CC=C(C=C4)Br

InChI

InChI=1S/C23H20BrN3O/c1-16(17-10-12-18(24)13-11-17)25-26-23(28)14-15-27-21-8-4-2-6-19(21)20-7-3-5-9-22(20)27/h2-13H,14-15H2,1H3,(H,26,28)/b25-16+