[2-[(E)-5-(dimethylamino)-5-oxidanylidene-pent-1-enyl]naphthalen-1-yl]methyl 3-methoxybenzoate

Systemtic Name: [2-[(E)-5-(dimethylamino)-5-oxidanylidene-pent-1-enyl]naphthalen-1-yl]methyl 3-methoxybenzoate Openeye Name: [2-[(E)-5-(dimethylamino)-5-oxo-pent-1-enyl]-1-naphthyl]methyl 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [2-[(E)-5-(dimethylamino)-5-oxopent-1-enyl]-1-naphthalenyl]methyl ester IUPAC Name: [2-[(E)-5-(dimethylamino)-5-oxopent-1-enyl]naphthalen-1-yl]methyl 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [2-[(E)-5-(dimethylamino)-5-keto-pent-1-enyl]-1-naphthyl]methyl ester Formula: C26H27NO4 MolecularWeight: 417.49688

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CCC=CC1=C(C2=CC=CC=C2C=C1)COC(=O)C3=CC(=CC=C3)OC

Isomeric SMILES

CN(C)C(=O)CC/C=C/C1=C(C2=CC=CC=C2C=C1)COC(=O)C3=CC(=CC=C3)OC

InChI

InChI=1S/C26H27NO4/c1-27(2)25(28)14-7-5-10-20-16-15-19-9-4-6-13-23(19)24(20)18-31-26(29)21-11-8-12-22(17-21)30-3/h4-6,8-13,15-17H,7,14,18H2,1-3H3/b10-5+