N-[(Z)-[1-(2-methylphenyl)-2-phenyl-propylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-[1-(2-methylphenyl)-2-phenyl-propylidene]amino]-2,4-dinitro-aniline Openeye Name: 2,4-dinitro-N-[(Z)-[1-(o-tolyl)-2-phenyl-propylidene]amino]aniline CAS Name: N-[(Z)-[1-(2-methylphenyl)-2-phenylpropylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-[1-(2-methylphenyl)-2-phenylpropylidene]amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-[1-(o-tolyl)-2-phenyl-propylidene]amino]amine Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C(C)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C(C)C3=CC=CC=C3

InChI

InChI=1S/C22H20N4O4/c1-15-8-6-7-11-19(15)22(16(2)17-9-4-3-5-10-17)24-23-20-13-12-18(25(27)28)14-21(20)26(29)30/h3-14,16,23H,1-2H3/b24-22-