N-[(Z)-4,4-diphenylbutan-2-ylideneamino]-2,4-dinitro-aniline

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])CC(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N/NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/CC(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H20N4O4/c1-16(23-24-21-13-12-19(25(27)28)15-22(21)26(29)30)14-20(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-13,15,20,24H,14H2,1H3/b23-16-