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

Systemtic Name: N-[(Z)-3-(butylamino)-1-(4-dimethylaminophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(butylcarbamoyl)-2-(4-dimethylaminophenyl)vinyl]benzamide CAS Name: N-[(Z)-3-(butylamino)-1-(4-dimethylaminophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(butylamino)-1-(4-dimethylaminophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(butylcarbamoyl)-2-(4-dimethylaminophenyl)vinyl]benzamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)C(=CC1=CC=C(C=C1)N(C)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCNC(=O)/C(=C/C1=CC=C(C=C1)N(C)C)/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H27N3O2/c1-4-5-15-23-22(27)20(24-21(26)18-9-7-6-8-10-18)16-17-11-13-19(14-12-17)25(2)3/h6-14,16H,4-5,15H2,1-3H3,(H,23,27)(H,24,26)/b20-16-