2-[(E)-2-[4-(dimethylaminomethyl)phenyl]ethenyl]-5-methoxy-N-(1-oxidanylidene-3-phenyl-propan-2-yl)benzamide

Systemtic Name: 2-[(E)-2-[4-(dimethylaminomethyl)phenyl]ethenyl]-5-methoxy-N-(1-oxidanylidene-3-phenyl-propan-2-yl)benzamide Openeye Name: N-(1-benzyl-2-oxo-ethyl)-2-[(E)-2-[4-(dimethylaminomethyl)phenyl]vinyl]-5-methoxy-benzamide CAS Name: 2-[(E)-2-[4-(dimethylaminomethyl)phenyl]ethenyl]-5-methoxy-N-(1-oxo-3-phenylpropan-2-yl)benzamide IUPAC Name: 2-[(E)-2-[4-(dimethylaminomethyl)phenyl]ethenyl]-5-methoxy-N-(1-oxo-3-phenylpropan-2-yl)benzamide Traditional Name: N-(1-benzyl-2-keto-ethyl)-2-[(E)-2-[4-(dimethylaminomethyl)phenyl]vinyl]-5-methoxy-benzamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)C=CC2=C(C=C(C=C2)OC)C(=O)NC(CC3=CC=CC=C3)C=O

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)/C=C/C2=C(C=C(C=C2)OC)C(=O)NC(CC3=CC=CC=C3)C=O

InChI

InChI=1S/C28H30N2O3/c1-30(2)19-23-11-9-21(10-12-23)13-14-24-15-16-26(33-3)18-27(24)28(32)29-25(20-31)17-22-7-5-4-6-8-22/h4-16,18,20,25H,17,19H2,1-3H3,(H,29,32)/b14-13+