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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/N=C/C2=CN(C3=CC=CC=C32)CC4=CC=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C24H20N4O3/c1-17-11-12-19(13-23(17)28(30)31)24(29)26-25-14-20-16-27(15-18-7-3-2-4-8-18)22-10-6-5-9-21(20)22/h2-14,16H,15H2,1H3,(H,26,29)/b25-14+