N-[(Z)-1-[3-[2-(4-methoxyphenyl)ethanoylamino]phenyl]ethylideneamino]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[(Z)-1-[3-[2-(4-methoxyphenyl)ethanoylamino]phenyl]ethylideneamino]-3-methyl-4-nitro-benzamide Openeye Name: N-[(Z)-1-[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]ethylideneamino]-3-methyl-4-nitro-benzamide CAS Name: N-[(Z)-1-[3-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]phenyl]ethylideneamino]-3-methyl-4-nitrobenzamide IUPAC Name: N-[(Z)-1-[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]ethylideneamino]-3-methyl-4-nitrobenzamide Traditional Name: N-[(Z)-1-[3-[[2-(4-methoxyphenyl)acetyl]amino]phenyl]ethylideneamino]-3-methyl-4-nitro-benzamide Formula: C25H24N4O5 MolecularWeight: 460.48186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NN=C(C)C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N/N=C(/C)\C2=CC(=CC=C2)NC(=O)CC3=CC=C(C=C3)OC)[N+](=O)[O-]

InChI

InChI=1S/C25H24N4O5/c1-16-13-20(9-12-23(16)29(32)33)25(31)28-27-17(2)19-5-4-6-21(15-19)26-24(30)14-18-7-10-22(34-3)11-8-18/h4-13,15H,14H2,1-3H3,(H,26,30)(H,28,31)/b27-17-