N-[(Z)-(2-methyl-1,3-diphenyl-propylidene)amino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-(2-methyl-1,3-diphenyl-propylidene)amino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-(2-methyl-1,3-diphenyl-propylidene)amino]-2,4-dinitro-aniline CAS Name: N-[(Z)-(2-methyl-1,3-diphenylpropylidene)amino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-(2-methyl-1,3-diphenylpropylidene)amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-(2-methyl-1,3-diphenyl-propylidene)amino]amine Formula: C22H20N4O4 MolecularWeight: 404.4186

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC1=CC=CC=C1)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H20N4O4/c1-16(14-17-8-4-2-5-9-17)22(18-10-6-3-7-11-18)24-23-20-13-12-19(25(27)28)15-21(20)26(29)30/h2-13,15-16,23H,14H2,1H3/b24-22-