4-[(E)-3-[[2-(diethylamino)-2-phenyl-ethyl]amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[[2-(diethylamino)-2-phenyl-ethyl]amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[[2-(diethylamino)-2-phenyl-ethyl]amino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[[2-(diethylamino)-2-phenylethyl]amino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[[2-(diethylamino)-2-phenylethyl]amino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[[2-(diethylamino)-2-phenyl-ethyl]amino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(CNC(=O)C=CC1=CC=C(C=C1)C(=O)NC)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-4-26(5-2)21(19-9-7-6-8-10-19)17-25-22(27)16-13-18-11-14-20(15-12-18)23(28)24-3/h6-16,21H,4-5,17H2,1-3H3,(H,24,28)(H,25,27)/b16-13+