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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(C=C1)C=NNC(=O)C2=CC=CC=C2N3C=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CCC1=C(C=C(C=C1)/C=N\NC(=O)C2=CC=CC=C2N3C=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C20H18N4O3/c1-2-16-10-9-15(13-19(16)24(26)27)14-21-22-20(25)17-7-3-4-8-18(17)23-11-5-6-12-23/h3-14H,2H2,1H3,(H,22,25)/b21-14-