4-[(E)-3-[1-(4-ethylphenyl)ethylamino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide

Systemtic Name: 4-[(E)-3-[1-(4-ethylphenyl)ethylamino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[1-(4-ethylphenyl)ethylamino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[1-(4-ethylphenyl)ethylamino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[1-(4-ethylphenyl)ethylamino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[1-(4-ethylphenyl)ethylamino]-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C21H24N2O2 MolecularWeight: 336.42746

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(C)NC(=O)C=CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CCC1=CC=C(C=C1)C(C)NC(=O)/C=C/C2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C21H24N2O2/c1-4-16-5-10-18(11-6-16)15(2)23-20(24)14-9-17-7-12-19(13-8-17)21(25)22-3/h5-15H,4H2,1-3H3,(H,22,25)(H,23,24)/b14-9+