(E)-1-(6-methoxynaphthalen-2-yl)-3-[4-[methyl(phenyl)amino]-3-nitro-phenyl]prop-2-en-1-one

Systemtic Name: (E)-1-(6-methoxynaphthalen-2-yl)-3-[4-[methyl(phenyl)amino]-3-nitro-phenyl]prop-2-en-1-one Openeye Name: (E)-1-(6-methoxy-2-naphthyl)-3-[4-(N-methylanilino)-3-nitro-phenyl]prop-2-en-1-one CAS Name: (E)-1-(6-methoxy-2-naphthalenyl)-3-[4-(N-methylanilino)-3-nitrophenyl]-2-propen-1-one IUPAC Name: (E)-1-(6-methoxynaphthalen-2-yl)-3-[4-(N-methylanilino)-3-nitrophenyl]prop-2-en-1-one Traditional Name: (E)-1-(6-methoxy-2-naphthyl)-3-[4-(N-methylanilino)-3-nitro-phenyl]prop-2-en-1-one Formula: C27H22N2O4 MolecularWeight: 438.47458

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)C2=C(C=C(C=C2)C=CC(=O)C3=CC4=C(C=C3)C=C(C=C4)OC)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=CC=C1)C2=C(C=C(C=C2)/C=C/C(=O)C3=CC4=C(C=C3)C=C(C=C4)OC)[N+](=O)[O-]

InChI

InChI=1S/C27H22N2O4/c1-28(23-6-4-3-5-7-23)25-14-8-19(16-26(25)29(31)32)9-15-27(30)22-11-10-21-18-24(33-2)13-12-20(21)17-22/h3-18H,1-2H3/b15-9+