[2-[(Z)-2-(dimethylamino)ethenyl]-5-methoxy-1-benzofuran-3-yl]-(4-methylphenyl)methanone

Systemtic Name: [2-[(Z)-2-(dimethylamino)ethenyl]-5-methoxy-1-benzofuran-3-yl]-(4-methylphenyl)methanone Openeye Name: [2-[(Z)-2-(dimethylamino)vinyl]-5-methoxy-benzofuran-3-yl]-(p-tolyl)methanone CAS Name: [2-[(Z)-2-(dimethylamino)ethenyl]-5-methoxy-3-benzofuranyl]-(4-methylphenyl)methanone IUPAC Name: [2-[(Z)-2-(dimethylamino)ethenyl]-5-methoxy-1-benzofuran-3-yl]-(4-methylphenyl)methanone Traditional Name: [2-[(Z)-2-(dimethylamino)vinyl]-5-methoxy-benzofuran-3-yl]-(p-tolyl)methanone Formula: C21H21NO3 MolecularWeight: 335.39634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C2=C(OC3=C2C=C(C=C3)OC)C=CN(C)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)C2=C(OC3=C2C=C(C=C3)OC)/C=C\N(C)C

InChI

InChI=1S/C21H21NO3/c1-14-5-7-15(8-6-14)21(23)20-17-13-16(24-4)9-10-18(17)25-19(20)11-12-22(2)3/h5-13H,1-4H3/b12-11-