N-[(E)-3-(diethylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-4-methyl-benzamide

Systemtic Name: N-[(E)-3-(diethylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(E)-1-(diethylcarbamoyl)-2-phenyl-vinyl]-4-methyl-benzamide CAS Name: N-[(E)-3-(diethylamino)-3-oxo-1-phenylprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(E)-3-(diethylamino)-3-oxo-1-phenylprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(E)-1-(diethylcarbamoyl)-2-phenyl-vinyl]-4-methyl-benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O2/c1-4-23(5-2)21(25)19(15-17-9-7-6-8-10-17)22-20(24)18-13-11-16(3)12-14-18/h6-15H,4-5H2,1-3H3,(H,22,24)/b19-15+