3-methyl-N-[(Z)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]benzamide

Systemtic Name: 3-methyl-N-[(Z)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]benzamide Openeye Name: 3-methyl-N-[(Z)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]benzamide CAS Name: 3-methyl-N-[(Z)-[1-(4-nitrophenyl)-2-pyrrolyl]methylideneamino]benzamide IUPAC Name: 3-methyl-N-[(Z)-[1-(4-nitrophenyl)pyrrol-2-yl]methylideneamino]benzamide Traditional Name: 3-methyl-N-[(Z)-[1-(4-nitrophenyl)pyrrol-2-yl]methyleneamino]benzamide Formula: C19H16N4O3 MolecularWeight: 348.35534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NN=CC2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)N/N=C\C2=CC=CN2C3=CC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C19H16N4O3/c1-14-4-2-5-15(12-14)19(24)21-20-13-18-6-3-11-22(18)16-7-9-17(10-8-16)23(25)26/h2-13H,1H3,(H,21,24)/b20-13-