[3-[1-[methyl(prop-2-enyl)amino]ethyl]-4-phenyl-phenyl]-phenyl-methanone

Systemtic Name: [3-[1-[methyl(prop-2-enyl)amino]ethyl]-4-phenyl-phenyl]-phenyl-methanone Openeye Name: [3-[1-[allyl(methyl)amino]ethyl]-4-phenyl-phenyl]-phenyl-methanone CAS Name: [3-[1-[methyl(prop-2-enyl)amino]ethyl]-4-phenylphenyl]-phenylmethanone IUPAC Name: [3-[1-[methyl(prop-2-enyl)amino]ethyl]-4-phenylphenyl]-phenylmethanone Traditional Name: [3-[1-[allyl(methyl)amino]ethyl]-4-phenyl-phenyl]-phenyl-methanone Formula: C25H25NO MolecularWeight: 355.4721

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C=CC(=C1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3)N(C)CC=C

Isomeric SMILES

CC(C1=C(C=CC(=C1)C(=O)C2=CC=CC=C2)C3=CC=CC=C3)N(C)CC=C

InChI

InChI=1S/C25H25NO/c1-4-17-26(3)19(2)24-18-22(25(27)21-13-9-6-10-14-21)15-16-23(24)20-11-7-5-8-12-20/h4-16,18-19H,1,17H2,2-3H3