N-[(E)-[(E)-4-(4-methylphenyl)pent-3-en-2-ylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-[(E)-4-(4-methylphenyl)pent-3-en-2-ylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(E)-[(E)-1-methyl-3-(p-tolyl)but-2-enylidene]amino]-2,4-dinitro-aniline CAS Name: N-[(E)-[(E)-4-(4-methylphenyl)pent-3-en-2-ylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(E)-[(E)-4-(4-methylphenyl)pent-3-en-2-ylidene]amino]-2,4-dinitroaniline Traditional Name: (2,4-dinitrophenyl)-[(E)-[(E)-1-methyl-3-(p-tolyl)but-2-enylidene]amino]amine Formula: C18H18N4O4 MolecularWeight: 354.35992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O4/c1-12-4-6-15(7-5-12)13(2)10-14(3)19-20-17-9-8-16(21(23)24)11-18(17)22(25)26/h4-11,20H,1-3H3/b13-10+,19-14+