N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-carbazol-9-yl-propanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]-3-carbazol-9-yl-propanamide Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]-3-carbazol-9-yl-propanamide CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-(9-carbazolyl)propanamide IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]-3-carbazol-9-ylpropanamide Traditional Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]-3-carbazol-9-yl-propionamide Formula: C23H20BrN3O2 MolecularWeight: 450.3278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=NNC(=O)CCN2C3=CC=CC=C3C4=CC=CC=C42

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=N/NC(=O)CCN2C3=CC=CC=C3C4=CC=CC=C42

InChI

InChI=1S/C23H20BrN3O2/c1-29-22-11-10-17(24)14-16(22)15-25-26-23(28)12-13-27-20-8-4-2-6-18(20)19-7-3-5-9-21(19)27/h2-11,14-15H,12-13H2,1H3,(H,26,28)/b25-15+