N-[(Z)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2,4-dinitro-aniline Openeye Name: 2,4-dinitro-N-[(Z)-[4-(p-tolylmethoxy)phenyl]methyleneamino]aniline CAS Name: N-[(Z)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-[4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-[4-(4-methylbenzyl)oxybenzylidene]amino]amine Formula: C21H18N4O5 MolecularWeight: 406.39142

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N\NC3=C(C=C(C=C3)[N+](=O)[O-])[N+](=O)[O-]

InChI

InChI=1S/C21H18N4O5/c1-15-2-4-17(5-3-15)14-30-19-9-6-16(7-10-19)13-22-23-20-11-8-18(24(26)27)12-21(20)25(28)29/h2-13,23H,14H2,1H3/b22-13-