N-[(Z)-1-(4-methoxyphenyl)-3-(3-methoxypropylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(Z)-1-(4-methoxyphenyl)-3-(3-methoxypropylamino)-3-oxidanylidene-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(Z)-2-(4-methoxyphenyl)-1-(3-methoxypropylcarbamoyl)vinyl]-4-methyl-benzamide CAS Name: N-[(Z)-1-(4-methoxyphenyl)-3-(3-methoxypropylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(Z)-1-(4-methoxyphenyl)-3-(3-methoxypropylamino)-3-oxoprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(Z)-2-(4-methoxyphenyl)-1-(3-methoxypropylcarbamoyl)vinyl]-4-methyl-benzamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O4/c1-16-5-9-18(10-6-16)21(25)24-20(22(26)23-13-4-14-27-2)15-17-7-11-19(28-3)12-8-17/h5-12,15H,4,13-14H2,1-3H3,(H,23,26)(H,24,25)/b20-15-