methyl (E,2S)-6-naphthalen-2-yl-4-oxidanylidene-2-[(triphenylmethyl)amino]hex-5-enoate

Systemtic Name: methyl (E,2S)-6-naphthalen-2-yl-4-oxidanylidene-2-[(triphenylmethyl)amino]hex-5-enoate Openeye Name: methyl (E,2S)-6-(2-naphthyl)-4-oxo-2-(tritylamino)hex-5-enoate CAS Name: (E,2S)-6-(2-naphthalenyl)-4-oxo-2-[(triphenylmethyl)amino]-5-hexenoic acid methyl ester IUPAC Name: methyl (E,2S)-6-naphthalen-2-yl-4-oxo-2-(tritylamino)hex-5-enoate Traditional Name: (E,2S)-4-keto-6-(2-naphthyl)-2-(tritylamino)hex-5-enoic acid methyl ester Formula: C36H31NO3 MolecularWeight: 525.63624

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(CC(=O)C=CC1=CC2=CC=CC=C2C=C1)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC(=O)[C@H](CC(=O)/C=C/C1=CC2=CC=CC=C2C=C1)NC(C3=CC=CC=C3)(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C36H31NO3/c1-40-35(39)34(26-33(38)24-22-27-21-23-28-13-11-12-14-29(28)25-27)37-36(30-15-5-2-6-16-30,31-17-7-3-8-18-31)32-19-9-4-10-20-32/h2-25,34,37H,26H2,1H3/b24-22+/t34-/m0/s1