(phenylmethyl) 4-[(E)-3-[(3-ethoxy-3-oxidanylidene-propyl)-prop-2-enyl-amino]-2-methyl-3-oxidanylidene-prop-1-enyl]benzoate

Systemtic Name: (phenylmethyl) 4-[(E)-3-[(3-ethoxy-3-oxidanylidene-propyl)-prop-2-enyl-amino]-2-methyl-3-oxidanylidene-prop-1-enyl]benzoate Openeye Name: benzyl 4-[(E)-3-[allyl-(3-ethoxy-3-oxo-propyl)amino]-2-methyl-3-oxo-prop-1-enyl]benzoate CAS Name: 4-[(E)-3-[(3-ethoxy-3-oxopropyl)-prop-2-enylamino]-2-methyl-3-oxoprop-1-enyl]benzoic acid (phenylmethyl) ester IUPAC Name: benzyl 4-[(E)-3-[(3-ethoxy-3-oxopropyl)-prop-2-enylamino]-2-methyl-3-oxoprop-1-enyl]benzoate Traditional Name: 4-[(E)-3-[allyl-(3-ethoxy-3-keto-propyl)amino]-3-keto-2-methyl-prop-1-enyl]benzoic acid benzyl ester Formula: C26H29NO5 MolecularWeight: 435.51216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCN(CC=C)C(=O)C(=CC1=CC=C(C=C1)C(=O)OCC2=CC=CC=C2)C

Isomeric SMILES

CCOC(=O)CCN(CC=C)C(=O)/C(=C/C1=CC=C(C=C1)C(=O)OCC2=CC=CC=C2)/C

InChI

InChI=1S/C26H29NO5/c1-4-16-27(17-15-24(28)31-5-2)25(29)20(3)18-21-11-13-23(14-12-21)26(30)32-19-22-9-7-6-8-10-22/h4,6-14,18H,1,5,15-17,19H2,2-3H3/b20-18+