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

Systemtic Name: N-[[1-[(3-methylphenyl)methyl]indol-3-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[1-(m-tolylmethyl)indol-3-yl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[1-[(3-methylphenyl)methyl]-3-indolyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[1-[(3-methylphenyl)methyl]indol-3-yl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[1-(3-methylbenzyl)indol-3-yl]methyleneamino]-2-(2-nitrophenyl)acetamide Formula: C25H22N4O3 MolecularWeight: 426.46718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)CC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=CC(=CC=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)CC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C25H22N4O3/c1-18-7-6-8-19(13-18)16-28-17-21(22-10-3-5-12-24(22)28)15-26-27-25(30)14-20-9-2-4-11-23(20)29(31)32/h2-13,15,17H,14,16H2,1H3,(H,27,30)