N-[(Z)-3,3-diphenylpentan-2-ylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-3,3-diphenylpentan-2-ylideneamino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-(1-methyl-2,2-diphenyl-butylidene)amino]-2,4-dinitro-aniline CAS Name: N-[(Z)-3,3-diphenylpentan-2-ylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-3,3-diphenylpentan-2-ylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-(1-methyl-2,2-diphenyl-butylidene)amino]amine Formula: C23H22N4O4 MolecularWeight: 418.44518

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=CC=C1)(C2=CC=CC=C2)C(=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])C

Isomeric SMILES

CCC(C1=CC=CC=C1)(C2=CC=CC=C2)/C(=N\NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-])/C

InChI

InChI=1S/C23H22N4O4/c1-3-23(18-10-6-4-7-11-18,19-12-8-5-9-13-19)17(2)24-25-21-15-14-20(26(28)29)16-22(21)27(30)31/h4-16,25H,3H2,1-2H3/b24-17-