(3Z)-4-ethenyl-3-[(4-methoxyphenyl)methylidene]-6,6-dimethyl-1-(phenylmethyl)-2H-azepin-7-one

Systemtic Name: (3Z)-4-ethenyl-3-[(4-methoxyphenyl)methylidene]-6,6-dimethyl-1-(phenylmethyl)-2H-azepin-7-one Openeye Name: (3Z)-1-benzyl-3-[(4-methoxyphenyl)methylene]-6,6-dimethyl-4-vinyl-2H-azepin-7-one CAS Name: (3Z)-4-ethenyl-3-[(4-methoxyphenyl)methylidene]-6,6-dimethyl-1-(phenylmethyl)-2H-azepin-7-one IUPAC Name: (3Z)-1-benzyl-4-ethenyl-3-[(4-methoxyphenyl)methylidene]-6,6-dimethyl-2H-azepin-7-one Traditional Name: (3Z)-1-benzyl-6,6-dimethyl-3-p-anisylidene-4-vinyl-2H-azepin-7-one Formula: C25H27NO2 MolecularWeight: 373.48738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H27NO2/c1-5-21-16-25(2,3)24(27)26(17-20-9-7-6-8-10-20)18-22(21)15-19-11-13-23(28-4)14-12-19/h5-16H,1,17-18H2,2-4H3/b22-15+