2,4-dinitro-N-[(E)-4-(3-phenyl-1-benzofuran-2-yl)butan-2-ylideneamino]aniline

Systemtic Name: 2,4-dinitro-N-[(E)-4-(3-phenyl-1-benzofuran-2-yl)butan-2-ylideneamino]aniline Openeye Name: N-[(E)-[1-methyl-3-(3-phenylbenzofuran-2-yl)propylidene]amino]-2,4-dinitro-aniline CAS Name: 2,4-dinitro-N-[(E)-4-(3-phenyl-2-benzofuranyl)butan-2-ylideneamino]aniline IUPAC Name: 2,4-dinitro-N-[(E)-4-(3-phenyl-1-benzofuran-2-yl)butan-2-ylideneamino]aniline Traditional Name: (2,4-dinitrophenyl)-[(E)-[1-methyl-3-(3-phenylbenzofuran-2-yl)propylidene]amino]amine Formula: C24H20N4O5 MolecularWeight: 444.4394

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])CCC2=C(C3=CC=CC=C3O2)C4=CC=CC=C4

Isomeric SMILES

C/C(=N\NC1=C(C=C(C=C1)[N+](=O)[O-])[N+](=O)[O-])/CCC2=C(C3=CC=CC=C3O2)C4=CC=CC=C4

InChI

InChI=1S/C24H20N4O5/c1-16(25-26-20-13-12-18(27(29)30)15-21(20)28(31)32)11-14-23-24(17-7-3-2-4-8-17)19-9-5-6-10-22(19)33-23/h2-10,12-13,15,26H,11,14H2,1H3/b25-16+