methyl 2-[2-oxidanylidene-4-[(E)-2-phenylethenyl]-3-[(triphenylmethyl)amino]azetidin-1-yl]prop-2-enoate

Systemtic Name: methyl 2-[2-oxidanylidene-4-[(E)-2-phenylethenyl]-3-[(triphenylmethyl)amino]azetidin-1-yl]prop-2-enoate Openeye Name: methyl 2-[2-oxo-4-[(E)-styryl]-3-(tritylamino)azetidin-1-yl]prop-2-enoate CAS Name: 2-[2-oxo-4-[(E)-2-phenylethenyl]-3-[(triphenylmethyl)amino]-1-azetidinyl]-2-propenoic acid methyl ester IUPAC Name: methyl 2-[2-oxo-4-[(E)-2-phenylethenyl]-3-(tritylamino)azetidin-1-yl]prop-2-enoate Traditional Name: 2-[2-keto-4-[(E)-styryl]-3-(tritylamino)azetidin-1-yl]acrylic acid methyl ester Formula: C34H30N2O3 MolecularWeight: 514.6136

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C(=C)N1C(C(C1=O)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)C=CC5=CC=CC=C5

Isomeric SMILES

COC(=O)C(=C)N1C(C(C1=O)NC(C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4)/C=C/C5=CC=CC=C5

InChI

InChI=1S/C34H30N2O3/c1-25(33(38)39-2)36-30(24-23-26-15-7-3-8-16-26)31(32(36)37)35-34(27-17-9-4-10-18-27,28-19-11-5-12-20-28)29-21-13-6-14-22-29/h3-24,30-31,35H,1H2,2H3/b24-23+