methyl 4-[(E)-1-azanyl-3-oxidanylidene-3-(4-pentoxyphenyl)prop-1-enyl]benzoate

Systemtic Name: methyl 4-[(E)-1-azanyl-3-oxidanylidene-3-(4-pentoxyphenyl)prop-1-enyl]benzoate Openeye Name: methyl 4-[(E)-1-amino-3-oxo-3-(4-pentoxyphenyl)prop-1-enyl]benzoate CAS Name: 4-[(E)-1-amino-3-oxo-3-(4-pentoxyphenyl)prop-1-enyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-1-amino-3-oxo-3-(4-pentoxyphenyl)prop-1-enyl]benzoate Traditional Name: 4-[(E)-1-amino-3-(4-amoxyphenyl)-3-keto-prop-1-enyl]benzoic acid methyl ester Formula: C22H25NO4 MolecularWeight: 367.4382

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)C(=O)C=C(C2=CC=C(C=C2)C(=O)OC)N

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)C(=O)/C=C(\C2=CC=C(C=C2)C(=O)OC)/N

InChI

InChI=1S/C22H25NO4/c1-3-4-5-14-27-19-12-10-17(11-13-19)21(24)15-20(23)16-6-8-18(9-7-16)22(25)26-2/h6-13,15H,3-5,14,23H2,1-2H3/b20-15+