methyl (2Z)-2-[6-methyl-4,4-bis(phenylmethoxymethyl)-1,3-dihydropyridin-2-ylidene]ethanoate

Systemtic Name: methyl (2Z)-2-[6-methyl-4,4-bis(phenylmethoxymethyl)-1,3-dihydropyridin-2-ylidene]ethanoate Openeye Name: methyl (2Z)-2-[4,4-bis(benzyloxymethyl)-6-methyl-1,3-dihydropyridin-2-ylidene]acetate CAS Name: (2Z)-2-[6-methyl-4,4-bis(phenylmethoxymethyl)-1,3-dihydropyridin-2-ylidene]acetic acid methyl ester IUPAC Name: methyl (2Z)-2-[6-methyl-4,4-bis(phenylmethoxymethyl)-1,3-dihydropyridin-2-ylidene]acetate Traditional Name: (2Z)-2-[4,4-bis(benzoxymethyl)-6-methyl-1,3-dihydropyridin-2-ylidene]acetic acid methyl ester Formula: C25H29NO4 MolecularWeight: 407.50206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(CC(=CC(=O)OC)N1)(COCC2=CC=CC=C2)COCC3=CC=CC=C3

Isomeric SMILES

CC1=CC(C/C(=C/C(=O)OC)/N1)(COCC2=CC=CC=C2)COCC3=CC=CC=C3

InChI

InChI=1S/C25H29NO4/c1-20-14-25(15-23(26-20)13-24(27)28-2,18-29-16-21-9-5-3-6-10-21)19-30-17-22-11-7-4-8-12-22/h3-14,26H,15-19H2,1-2H3/b23-13-