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

Systemtic Name: N-methyl-4-[(E)-3-[methyl-[2-(4-methylphenoxy)ethyl]amino]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: N-methyl-4-[(E)-3-[methyl-[2-(4-methylphenoxy)ethyl]amino]-3-oxo-prop-1-enyl]benzamide CAS Name: N-methyl-4-[(E)-3-[methyl-[2-(4-methylphenoxy)ethyl]amino]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-[methyl-[2-(4-methylphenoxy)ethyl]amino]-3-oxoprop-1-enyl]benzamide Traditional Name: 4-[(E)-3-keto-3-[methyl-[2-(4-methylphenoxy)ethyl]amino]prop-1-enyl]-N-methyl-benzamide Formula: C21H24N2O3 MolecularWeight: 352.42686

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCN(C)C(=O)C=CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC1=CC=C(C=C1)OCCN(C)C(=O)/C=C/C2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C21H24N2O3/c1-16-4-11-19(12-5-16)26-15-14-23(3)20(24)13-8-17-6-9-18(10-7-17)21(25)22-2/h4-13H,14-15H2,1-3H3,(H,22,25)/b13-8+