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

Systemtic Name: 4-[(E)-3-[(4-ethylphenyl)methyl-methyl-amino]-3-oxidanylidene-prop-1-enyl]-N-methyl-benzamide Openeye Name: 4-[(E)-3-[(4-ethylphenyl)methyl-methyl-amino]-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: 4-[(E)-3-[(4-ethylphenyl)methyl-methylamino]-3-oxoprop-1-enyl]-N-methylbenzamide IUPAC Name: 4-[(E)-3-[(4-ethylphenyl)methyl-methylamino]-3-oxoprop-1-enyl]-N-methylbenzamide Traditional Name: 4-[(E)-3-[(4-ethylbenzyl)-methyl-amino]-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)CN(C)C(=O)C=CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

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

InChI

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