3-acetamido-N-[[1-[(4-nitrophenyl)methyl]indol-3-yl]methylideneamino]benzamide

Systemtic Name: 3-acetamido-N-[[1-[(4-nitrophenyl)methyl]indol-3-yl]methylideneamino]benzamide Openeye Name: 3-acetamido-N-[[1-[(4-nitrophenyl)methyl]indol-3-yl]methyleneamino]benzamide CAS Name: 3-acetamido-N-[[1-[(4-nitrophenyl)methyl]-3-indolyl]methylideneamino]benzamide IUPAC Name: 3-acetamido-N-[[1-[(4-nitrophenyl)methyl]indol-3-yl]methylideneamino]benzamide Traditional Name: 3-acetamido-N-[[1-(4-nitrobenzyl)indol-3-yl]methyleneamino]benzamide Formula: C25H21N5O4 MolecularWeight: 455.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)C(=O)NN=CC2=CN(C3=CC=CC=C32)CC4=CC=C(C=C4)[N+](=O)[O-]

InChI

InChI=1S/C25H21N5O4/c1-17(31)27-21-6-4-5-19(13-21)25(32)28-26-14-20-16-29(24-8-3-2-7-23(20)24)15-18-9-11-22(12-10-18)30(33)34/h2-14,16H,15H2,1H3,(H,27,31)(H,28,32)