N-[(Z)-[(E)-1-(4-ethylphenyl)-3-(4-methoxyphenyl)prop-2-enylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(Z)-[(E)-1-(4-ethylphenyl)-3-(4-methoxyphenyl)prop-2-enylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(Z)-[(E)-1-(4-ethylphenyl)-3-(4-methoxyphenyl)prop-2-enylidene]amino]-2,4-dinitro-aniline CAS Name: N-[(Z)-[(E)-1-(4-ethylphenyl)-3-(4-methoxyphenyl)prop-2-enylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(Z)-[(E)-1-(4-ethylphenyl)-3-(4-methoxyphenyl)prop-2-enylidene]amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(Z)-[(E)-1-(4-ethylphenyl)-3-(4-methoxyphenyl)prop-2-enylidene]amino]amine Formula: C24H22N4O5 MolecularWeight: 446.45528

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])C=CC3=CC=C(C=C3)OC

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N\NC2=C(C=C(C=C2)[N+](=O)[O-])[N+](=O)[O-])/C=C/C3=CC=C(C=C3)OC

InChI

InChI=1S/C24H22N4O5/c1-3-17-4-9-19(10-5-17)22(14-8-18-6-12-21(33-2)13-7-18)25-26-23-15-11-20(27(29)30)16-24(23)28(31)32/h4-16,26H,3H2,1-2H3/b14-8+,25-22-