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

Systemtic Name: N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2-pyrrol-1-yl-benzamide Openeye Name: N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2-pyrrol-1-yl-benzamide CAS Name: N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[(Z)-1-(4-methyl-3-nitrophenyl)ethylideneamino]-2-pyrrol-1-ylbenzamide Traditional Name: N-[(Z)-1-(4-methyl-3-nitro-phenyl)ethylideneamino]-2-pyrrol-1-yl-benzamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=NNC(=O)C2=CC=CC=C2N3C=CC=C3)C)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)/C(=N\NC(=O)C2=CC=CC=C2N3C=CC=C3)/C)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O3/c1-14-9-10-16(13-19(14)24(26)27)15(2)21-22-20(25)17-7-3-4-8-18(17)23-11-5-6-12-23/h3-13H,1-2H3,(H,22,25)/b21-15-