3-(3-iodanylcarbazol-9-yl)-N-[(E)-(phenylmethylidene)amino]propanamide

Systemtic Name: 3-(3-iodanylcarbazol-9-yl)-N-[(E)-(phenylmethylidene)amino]propanamide Openeye Name: N-[(E)-benzylideneamino]-3-(3-iodocarbazol-9-yl)propanamide CAS Name: 3-(3-iodo-9-carbazolyl)-N-[(E)-(phenylmethylene)amino]propanamide IUPAC Name: N-[(E)-benzylideneamino]-3-(3-iodocarbazol-9-yl)propanamide Traditional Name: N-[(E)-benzalamino]-3-(3-iodocarbazol-9-yl)propionamide Formula: C22H18IN3O MolecularWeight: 467.30229

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)CCN2C3=C(C=C(C=C3)I)C4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)CCN2C3=C(C=C(C=C3)I)C4=CC=CC=C42

InChI

InChI=1S/C22H18IN3O/c23-17-10-11-21-19(14-17)18-8-4-5-9-20(18)26(21)13-12-22(27)25-24-15-16-6-2-1-3-7-16/h1-11,14-15H,12-13H2,(H,25,27)/b24-15+