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

Systemtic Name: N-[(E)-3-(2-dimethylaminoethylamino)-1-(4-dimethylaminophenyl)-3-oxidanylidene-prop-1-en-2-yl]benzamide Openeye Name: N-[(E)-1-(2-dimethylaminoethylcarbamoyl)-2-(4-dimethylaminophenyl)vinyl]benzamide CAS Name: N-[(E)-3-(2-dimethylaminoethylamino)-1-(4-dimethylaminophenyl)-3-oxoprop-1-en-2-yl]benzamide IUPAC Name: N-[(E)-3-(2-dimethylaminoethylamino)-1-(4-dimethylaminophenyl)-3-oxoprop-1-en-2-yl]benzamide Traditional Name: N-[(E)-1-(2-dimethylaminoethylcarbamoyl)-2-(4-dimethylaminophenyl)vinyl]benzamide Formula: C22H28N4O2 MolecularWeight: 380.48332

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCNC(=O)C(=CC1=CC=C(C=C1)N(C)C)NC(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C22H28N4O2/c1-25(2)15-14-23-22(28)20(24-21(27)18-8-6-5-7-9-18)16-17-10-12-19(13-11-17)26(3)4/h5-13,16H,14-15H2,1-4H3,(H,23,28)(H,24,27)/b20-16+