4-butoxy-N-[(E)-3-[(4-ethanoylphenyl)amino]-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: 4-butoxy-N-[(E)-3-[(4-ethanoylphenyl)amino]-1-(4-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-[(4-acetylphenyl)carbamoyl]-2-(4-methoxyphenyl)vinyl]-4-butoxy-benzamide CAS Name: N-[(E)-3-(4-acetylanilino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-4-butoxybenzamide IUPAC Name: N-[(E)-3-(4-acetylanilino)-1-(4-methoxyphenyl)-3-oxoprop-1-en-2-yl]-4-butoxybenzamide Traditional Name: N-[(E)-1-[(4-acetylphenyl)carbamoyl]-2-(4-methoxyphenyl)vinyl]-4-butoxy-benzamide Formula: C29H30N2O5 MolecularWeight: 486.5589

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)C(=O)NC(=CC2=CC=C(C=C2)OC)C(=O)NC3=CC=C(C=C3)C(=O)C

Isomeric SMILES

CCCCOC1=CC=C(C=C1)C(=O)N/C(=C/C2=CC=C(C=C2)OC)/C(=O)NC3=CC=C(C=C3)C(=O)C

InChI

InChI=1S/C29H30N2O5/c1-4-5-18-36-26-16-10-23(11-17-26)28(33)31-27(19-21-6-14-25(35-3)15-7-21)29(34)30-24-12-8-22(9-13-24)20(2)32/h6-17,19H,4-5,18H2,1-3H3,(H,30,34)(H,31,33)/b27-19+