4-[(E)-3-[[4-(diethylamino)phenyl]methyl-methyl-amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[[4-(diethylamino)phenyl]methyl-methyl-amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[[4-(diethylamino)phenyl]methyl-methyl-amino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[[4-(diethylamino)phenyl]methyl-methylamino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[[4-(diethylamino)phenyl]methyl-methylamino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[[4-(diethylamino)benzyl]-methyl-amino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)CN(C)C(=O)C=CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)CN(C)C(=O)/C=C/C2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C23H29N3O2/c1-5-26(6-2)21-14-9-19(10-15-21)17-25(4)22(27)16-11-18-7-12-20(13-8-18)23(28)24-3/h7-16H,5-6,17H2,1-4H3,(H,24,28)/b16-11+