N-[(Z)-1-(3,4-dimethoxyphenyl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(Z)-1-(3,4-dimethoxyphenyl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-2-(3,4-dimethoxyphenyl)-1-(morpholine-4-carbonyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-1-(3,4-dimethoxyphenyl)-3-(4-morpholinyl)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-1-(3,4-dimethoxyphenyl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-2-(3,4-dimethoxyphenyl)-1-(morpholine-4-carbonyl)vinyl]-4-methyl-benzamide Formula: C23H26N2O5 MolecularWeight: 410.46294

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC(=C(C=C2)OC)OC)C(=O)N3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC(=C(C=C2)OC)OC)/C(=O)N3CCOCC3

InChI

InChI=1S/C23H26N2O5/c1-16-4-7-18(8-5-16)22(26)24-19(23(27)25-10-12-30-13-11-25)14-17-6-9-20(28-2)21(15-17)29-3/h4-9,14-15H,10-13H2,1-3H3,(H,24,26)/b19-14-