N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(3-iodanylcarbazol-9-yl)propanamide

Systemtic Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(3-iodanylcarbazol-9-yl)propanamide Openeye Name: N-[(E)-(4-dimethylaminophenyl)methyleneamino]-3-(3-iodocarbazol-9-yl)propanamide CAS Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(3-iodo-9-carbazolyl)propanamide IUPAC Name: N-[(E)-(4-dimethylaminophenyl)methylideneamino]-3-(3-iodocarbazol-9-yl)propanamide Traditional Name: N-[(E)-[4-(dimethylamino)benzylidene]amino]-3-(3-iodocarbazol-9-yl)propionamide Formula: C24H23IN4O MolecularWeight: 510.37009

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H23IN4O/c1-28(2)19-10-7-17(8-11-19)16-26-27-24(30)13-14-29-22-6-4-3-5-20(22)21-15-18(25)9-12-23(21)29/h3-12,15-16H,13-14H2,1-2H3,(H,27,30)/b26-16+