N-[(E)-1-(4-dimethylaminophenyl)-3-(3-methoxypropylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide

Systemtic Name: N-[(E)-1-(4-dimethylaminophenyl)-3-(3-methoxypropylamino)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-2-(4-dimethylaminophenyl)-1-(3-methoxypropylcarbamoyl)vinyl]benzamide CAS Name: N-[(E)-1-(4-dimethylaminophenyl)-3-(3-methoxypropylamino)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-1-(4-dimethylaminophenyl)-3-(3-methoxypropylamino)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-2-(4-dimethylaminophenyl)-1-(3-methoxypropylcarbamoyl)vinyl]benzamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=C(C(=O)NCCCOC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C(\C(=O)NCCCOC)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H27N3O3/c1-25(2)19-12-10-17(11-13-19)16-20(22(27)23-14-7-15-28-3)24-21(26)18-8-5-4-6-9-18/h4-6,8-13,16H,7,14-15H2,1-3H3,(H,23,27)(H,24,26)/b20-16+