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

Systemtic Name: 2,4-dinitro-N-[(E)-[(E)-4-(4-phenylphenyl)pent-3-en-2-ylidene]amino]aniline Openeye Name: N-[(E)-[(E)-1-methyl-3-(4-phenylphenyl)but-2-enylidene]amino]-2,4-dinitro-aniline CAS Name: 2,4-dinitro-N-[(E)-[(E)-4-(4-phenylphenyl)pent-3-en-2-ylidene]amino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-[(E)-4-(4-phenylphenyl)pent-3-en-2-ylidene]amino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-[(E)-1-methyl-3-(4-phenylphenyl)but-2-enylidene]amino]amine Formula: C23H20N4O4 MolecularWeight: 416.4293

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20N4O4/c1-16(18-8-10-20(11-9-18)19-6-4-3-5-7-19)14-17(2)24-25-22-13-12-21(26(28)29)15-23(22)27(30)31/h3-15,25H,1-2H3/b16-14+,24-17+