(E)-3-[4-[2-[methyl(phenethyl)amino]-2-oxidanylidene-ethyl]-8-phenyl-naphthalen-2-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[4-[2-[methyl(phenethyl)amino]-2-oxidanylidene-ethyl]-8-phenyl-naphthalen-2-yl]prop-2-enoic acid Openeye Name: (E)-3-[4-[2-[methyl(phenethyl)amino]-2-oxo-ethyl]-8-phenyl-2-naphthyl]prop-2-enoic acid CAS Name: (E)-3-[4-[2-[methyl(phenethyl)amino]-2-oxoethyl]-8-phenyl-2-naphthalenyl]-2-propenoic acid IUPAC Name: (E)-3-[4-[2-[methyl(phenethyl)amino]-2-oxoethyl]-8-phenylnaphthalen-2-yl]prop-2-enoic acid Traditional Name: (E)-3-[4-[2-keto-2-[methyl(phenethyl)amino]ethyl]-8-phenyl-2-naphthyl]acrylic acid Formula: C30H27NO3 MolecularWeight: 449.54028

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC=CC=C1)C(=O)CC2=C3C=CC=C(C3=CC(=C2)C=CC(=O)O)C4=CC=CC=C4

Isomeric SMILES

CN(CCC1=CC=CC=C1)C(=O)CC2=C3C=CC=C(C3=CC(=C2)/C=C/C(=O)O)C4=CC=CC=C4

InChI

InChI=1S/C30H27NO3/c1-31(18-17-22-9-4-2-5-10-22)29(32)21-25-19-23(15-16-30(33)34)20-28-26(13-8-14-27(25)28)24-11-6-3-7-12-24/h2-16,19-20H,17-18,21H2,1H3,(H,33,34)/b16-15+