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

Systemtic Name: N-[[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]-2-(2-nitrophenyl)ethanamide Openeye Name: N-[[1-[(2-cyanophenyl)methyl]indol-3-yl]methyleneamino]-2-(2-nitrophenyl)acetamide CAS Name: N-[[1-[(2-cyanophenyl)methyl]-3-indolyl]methylideneamino]-2-(2-nitrophenyl)acetamide IUPAC Name: N-[[1-[(2-cyanophenyl)methyl]indol-3-yl]methylideneamino]-2-(2-nitrophenyl)acetamide Traditional Name: N-[[1-(2-cyanobenzyl)indol-3-yl]methyleneamino]-2-(2-nitrophenyl)acetamide Formula: C25H19N5O3 MolecularWeight: 437.45006

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CC(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4C#N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CC(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=CC=C4C#N)[N+](=O)[O-]

InChI

InChI=1S/C25H19N5O3/c26-14-19-8-1-2-9-20(19)16-29-17-21(22-10-4-6-12-24(22)29)15-27-28-25(31)13-18-7-3-5-11-23(18)30(32)33/h1-12,15,17H,13,16H2,(H,28,31)