[3-methyl-2-[methyl(prop-2-enyl)amino]-4-phenyl-phenyl]-(4-nitrophenyl)methanone

Systemtic Name: [3-methyl-2-[methyl(prop-2-enyl)amino]-4-phenyl-phenyl]-(4-nitrophenyl)methanone Openeye Name: [2-[allyl(methyl)amino]-3-methyl-4-phenyl-phenyl]-(4-nitrophenyl)methanone CAS Name: [3-methyl-2-[methyl(prop-2-enyl)amino]-4-phenylphenyl]-(4-nitrophenyl)methanone IUPAC Name: [3-methyl-2-[methyl(prop-2-enyl)amino]-4-phenylphenyl]-(4-nitrophenyl)methanone Traditional Name: [2-[allyl(methyl)amino]-3-methyl-4-phenyl-phenyl]-(4-nitrophenyl)methanone Formula: C24H22N2O3 MolecularWeight: 386.44308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1N(C)CC=C)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

Isomeric SMILES

CC1=C(C=CC(=C1N(C)CC=C)C(=O)C2=CC=C(C=C2)[N+](=O)[O-])C3=CC=CC=C3

InChI

InChI=1S/C24H22N2O3/c1-4-16-25(3)23-17(2)21(18-8-6-5-7-9-18)14-15-22(23)24(27)19-10-12-20(13-11-19)26(28)29/h4-15H,1,16H2,2-3H3