N-[(E)-[2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]-2-nitro-benzamide

Systemtic Name: N-[(E)-[2-methyl-1-(phenylmethyl)indol-3-yl]methylideneamino]-2-nitro-benzamide Openeye Name: N-[(E)-(1-benzyl-2-methyl-indol-3-yl)methyleneamino]-2-nitro-benzamide CAS Name: N-[(E)-[2-methyl-1-(phenylmethyl)-3-indolyl]methylideneamino]-2-nitrobenzamide IUPAC Name: N-[(E)-(1-benzyl-2-methylindol-3-yl)methylideneamino]-2-nitrobenzamide Traditional Name: N-[(E)-(1-benzyl-2-methyl-indol-3-yl)methyleneamino]-2-nitro-benzamide Formula: C24H20N4O3 MolecularWeight: 412.4406

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)C=NNC(=O)C4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

CC1=C(C2=CC=CC=C2N1CC3=CC=CC=C3)/C=N/NC(=O)C4=CC=CC=C4[N+](=O)[O-]

InChI

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