N-[[1-[(4-iodophenyl)methyl]indol-3-yl]methylideneamino]-2-(4-nitrophenyl)ethanamide

Systemtic Name: N-[[1-[(4-iodophenyl)methyl]indol-3-yl]methylideneamino]-2-(4-nitrophenyl)ethanamide Openeye Name: N-[[1-[(4-iodophenyl)methyl]indol-3-yl]methyleneamino]-2-(4-nitrophenyl)acetamide CAS Name: N-[[1-[(4-iodophenyl)methyl]-3-indolyl]methylideneamino]-2-(4-nitrophenyl)acetamide IUPAC Name: N-[[1-[(4-iodophenyl)methyl]indol-3-yl]methylideneamino]-2-(4-nitrophenyl)acetamide Traditional Name: N-[[1-(4-iodobenzyl)indol-3-yl]methyleneamino]-2-(4-nitrophenyl)acetamide Formula: C24H19IN4O3 MolecularWeight: 538.33713

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)I)C=NNC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)I)C=NNC(=O)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H19IN4O3/c25-20-9-5-18(6-10-20)15-28-16-19(22-3-1-2-4-23(22)28)14-26-27-24(30)13-17-7-11-21(12-8-17)29(31)32/h1-12,14,16H,13,15H2,(H,27,30)