[[(Z)-1-(4-methylphenyl)prop-1-enyl]amino] 4-propoxybenzoate

Systemtic Name: [[(Z)-1-(4-methylphenyl)prop-1-enyl]amino] 4-propoxybenzoate Openeye Name: [[(Z)-1-(p-tolyl)prop-1-enyl]amino] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [[(Z)-1-(4-methylphenyl)prop-1-enyl]amino] ester IUPAC Name: [[(Z)-1-(4-methylphenyl)prop-1-enyl]amino] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [[(Z)-1-(p-tolyl)prop-1-enyl]amino] ester Formula: C20H23NO3 MolecularWeight: 325.40152

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)ONC(=CC)C2=CC=C(C=C2)C

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)ON/C(=C\C)/C2=CC=C(C=C2)C

InChI

InChI=1S/C20H23NO3/c1-4-14-23-18-12-10-17(11-13-18)20(22)24-21-19(5-2)16-8-6-15(3)7-9-16/h5-13,21H,4,14H2,1-3H3/b19-5-