N-methyl-4-[(E)-3-[4-(3-methylbutoxy)phenyl]-3-oxidanylidene-prop-1-enyl]benzamide

Systemtic Name: N-methyl-4-[(E)-3-[4-(3-methylbutoxy)phenyl]-3-oxidanylidene-prop-1-enyl]benzamide Openeye Name: 4-[(E)-3-(4-isopentyloxyphenyl)-3-oxo-prop-1-enyl]-N-methyl-benzamide CAS Name: N-methyl-4-[(E)-3-[4-(3-methylbutoxy)phenyl]-3-oxoprop-1-enyl]benzamide IUPAC Name: N-methyl-4-[(E)-3-[4-(3-methylbutoxy)phenyl]-3-oxoprop-1-enyl]benzamide Traditional Name: 4-[(E)-3-(4-isoamoxyphenyl)-3-keto-prop-1-enyl]-N-methyl-benzamide Formula: C22H25NO3 MolecularWeight: 351.4388

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)C(=O)NC

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)C(=O)NC

InChI

InChI=1S/C22H25NO3/c1-16(2)14-15-26-20-11-9-18(10-12-20)21(24)13-6-17-4-7-19(8-5-17)22(25)23-3/h4-13,16H,14-15H2,1-3H3,(H,23,25)/b13-6+