[4-[3-[bis(phenylmethyl)amino]prop-1-enyl]-2-methoxy-phenyl] ethanoate

Systemtic Name: [4-[3-[bis(phenylmethyl)amino]prop-1-enyl]-2-methoxy-phenyl] ethanoate Openeye Name: [4-[3-(dibenzylamino)prop-1-enyl]-2-methoxy-phenyl] acetate CAS Name: acetic acid [4-[3-[bis(phenylmethyl)amino]prop-1-enyl]-2-methoxyphenyl] ester IUPAC Name: [4-[3-(dibenzylamino)prop-1-enyl]-2-methoxyphenyl] acetate Traditional Name: acetic acid [4-[3-(dibenzylamino)prop-1-enyl]-2-methoxy-phenyl] ester Formula: C26H27NO3 MolecularWeight: 401.49748

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C(C=C(C=C1)C=CCN(CC2=CC=CC=C2)CC3=CC=CC=C3)OC

Isomeric SMILES

CC(=O)OC1=C(C=C(C=C1)C=CCN(CC2=CC=CC=C2)CC3=CC=CC=C3)OC

InChI

InChI=1S/C26H27NO3/c1-21(28)30-25-16-15-22(18-26(25)29-2)14-9-17-27(19-23-10-5-3-6-11-23)20-24-12-7-4-8-13-24/h3-16,18H,17,19-20H2,1-2H3