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

Systemtic Name: N-[(E)-3-(ethylamino)-3-oxidanylidene-1-phenyl-prop-1-en-2-yl]-4-methyl-benzamide Openeye Name: N-[(E)-1-(ethylcarbamoyl)-2-phenyl-vinyl]-4-methyl-benzamide CAS Name: N-[(E)-3-(ethylamino)-3-oxo-1-phenylprop-1-en-2-yl]-4-methylbenzamide IUPAC Name: N-[(E)-3-(ethylamino)-3-oxo-1-phenylprop-1-en-2-yl]-4-methylbenzamide Traditional Name: N-[(E)-1-(ethylcarbamoyl)-2-phenyl-vinyl]-4-methyl-benzamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O2/c1-3-20-19(23)17(13-15-7-5-4-6-8-15)21-18(22)16-11-9-14(2)10-12-16/h4-13H,3H2,1-2H3,(H,20,23)(H,21,22)/b17-13+