N-[[1-[(4-methylphenyl)methyl]indol-3-yl]methylideneamino]-4-nitro-benzamide

Systemtic Name: N-[[1-[(4-methylphenyl)methyl]indol-3-yl]methylideneamino]-4-nitro-benzamide Openeye Name: 4-nitro-N-[[1-(p-tolylmethyl)indol-3-yl]methyleneamino]benzamide CAS Name: N-[[1-[(4-methylphenyl)methyl]-3-indolyl]methylideneamino]-4-nitrobenzamide IUPAC Name: N-[[1-[(4-methylphenyl)methyl]indol-3-yl]methylideneamino]-4-nitrobenzamide Traditional Name: N-[[1-(4-methylbenzyl)indol-3-yl]methyleneamino]-4-nitro-benzamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H20N4O3/c1-17-6-8-18(9-7-17)15-27-16-20(22-4-2-3-5-23(22)27)14-25-26-24(29)19-10-12-21(13-11-19)28(30)31/h2-14,16H,15H2,1H3,(H,26,29)