N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-3-(3-iodanylcarbazol-9-yl)propanamide

Systemtic Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-3-(3-iodanylcarbazol-9-yl)propanamide Openeye Name: N-[(E)-(2,5-dimethoxyphenyl)methyleneamino]-3-(3-iodocarbazol-9-yl)propanamide CAS Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-3-(3-iodo-9-carbazolyl)propanamide IUPAC Name: N-[(E)-(2,5-dimethoxyphenyl)methylideneamino]-3-(3-iodocarbazol-9-yl)propanamide Traditional Name: N-[(E)-(2,5-dimethoxybenzylidene)amino]-3-(3-iodocarbazol-9-yl)propionamide Formula: C24H22IN3O3 MolecularWeight: 527.35425

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)OC)C=NNC(=O)CCN2C3=C(C=C(C=C3)I)C4=CC=CC=C42

Isomeric SMILES

COC1=CC(=C(C=C1)OC)/C=N/NC(=O)CCN2C3=C(C=C(C=C3)I)C4=CC=CC=C42

InChI

InChI=1S/C24H22IN3O3/c1-30-18-8-10-23(31-2)16(13-18)15-26-27-24(29)11-12-28-21-6-4-3-5-19(21)20-14-17(25)7-9-22(20)28/h3-10,13-15H,11-12H2,1-2H3,(H,27,29)/b26-15+