N-[(E)-[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]methylideneamino]-3-methoxy-benzamide

Systemtic Name: N-[(E)-[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]methylideneamino]-3-methoxy-benzamide Openeye Name: N-[(E)-[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]methyleneamino]-3-methoxy-benzamide CAS Name: N-[(E)-[2,5-dimethyl-1-(3-nitrophenyl)-3-pyrrolyl]methylideneamino]-3-methoxybenzamide IUPAC Name: N-[(E)-[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]methylideneamino]-3-methoxybenzamide Traditional Name: N-[(E)-[2,5-dimethyl-1-(3-nitrophenyl)pyrrol-3-yl]methyleneamino]-3-methoxy-benzamide Formula: C21H20N4O4 MolecularWeight: 392.4079

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC(=CC=C2)[N+](=O)[O-])C)C=NNC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=C(N1C2=CC(=CC=C2)[N+](=O)[O-])C)/C=N/NC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C21H20N4O4/c1-14-10-17(13-22-23-21(26)16-6-4-9-20(11-16)29-3)15(2)24(14)18-7-5-8-19(12-18)25(27)28/h4-13H,1-3H3,(H,23,26)/b22-13+