N-[(E)-[2-methyl-2-(phenylmethyl)but-3-enylidene]amino]-2,4-dinitro-aniline

Systemtic Name: N-[(E)-[2-methyl-2-(phenylmethyl)but-3-enylidene]amino]-2,4-dinitro-aniline Openeye Name: N-[(E)-(2-benzyl-2-methyl-but-3-enylidene)amino]-2,4-dinitro-aniline CAS Name: N-[(E)-[2-methyl-2-(phenylmethyl)but-3-enylidene]amino]-2,4-dinitroaniline IUPAC Name: N-[(E)-(2-benzyl-2-methylbut-3-enylidene)amino]-2,4-dinitroaniline Traditional Name: [(E)-(2-benzyl-2-methyl-but-3-enylidene)amino]-(2,4-dinitrophenyl)amine Formula: C18H18N4O4 MolecularWeight: 354.35992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4O4/c1-3-18(2,12-14-7-5-4-6-8-14)13-19-20-16-10-9-15(21(23)24)11-17(16)22(25)26/h3-11,13,20H,1,12H2,2H3/b19-13+