N-[(Z)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]-4-nitro-aniline

Systemtic Name: N-[(Z)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]-4-nitro-aniline Openeye Name: N-[(Z)-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]-4-nitro-aniline CAS Name: N-[(Z)-[2,5-dimethyl-1-(4-methylphenyl)-3-pyrrolyl]methylideneamino]-4-nitroaniline IUPAC Name: N-[(Z)-[2,5-dimethyl-1-(4-methylphenyl)pyrrol-3-yl]methylideneamino]-4-nitroaniline Traditional Name: [(Z)-[2,5-dimethyl-1-(p-tolyl)pyrrol-3-yl]methyleneamino]-(4-nitrophenyl)amine Formula: C20H20N4O2 MolecularWeight: 348.3984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=CC(=C2C)C=NNC3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=CC(=C2C)/C=N\NC3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C20H20N4O2/c1-14-4-8-19(9-5-14)23-15(2)12-17(16(23)3)13-21-22-18-6-10-20(11-7-18)24(25)26/h4-13,22H,1-3H3/b21-13-