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

Systemtic Name: N-[(Z)-3-(2-diethylaminoethylamino)-1-(3-methoxyphenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(2-diethylaminoethylcarbamoyl)-2-(3-methoxyphenyl)vinyl]benzamide CAS Name: N-[(Z)-3-(2-diethylaminoethylamino)-1-(3-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(2-diethylaminoethylamino)-1-(3-methoxyphenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(2-diethylaminoethylcarbamoyl)-2-(3-methoxyphenyl)vinyl]benzamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C(=CC1=CC(=CC=C1)OC)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCN(CC)CCNC(=O)/C(=C/C1=CC(=CC=C1)OC)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C23H29N3O3/c1-4-26(5-2)15-14-24-23(28)21(17-18-10-9-13-20(16-18)29-3)25-22(27)19-11-7-6-8-12-19/h6-13,16-17H,4-5,14-15H2,1-3H3,(H,24,28)(H,25,27)/b21-17-