(E,4E)-2-(3-methoxyphenyl)carbonyl-4-(1,3,3-trimethylindol-2-ylidene)but-2-enenitrile

Systemtic Name: (E,4E)-2-(3-methoxyphenyl)carbonyl-4-(1,3,3-trimethylindol-2-ylidene)but-2-enenitrile Openeye Name: (E,4E)-2-(3-methoxybenzoyl)-4-(1,3,3-trimethylindolin-2-ylidene)but-2-enenitrile CAS Name: (E,4E)-2-[(3-methoxyphenyl)-oxomethyl]-4-(1,3,3-trimethyl-2-indolylidene)-2-butenenitrile IUPAC Name: (E,4E)-2-(3-methoxybenzoyl)-4-(1,3,3-trimethylindol-2-ylidene)but-2-enenitrile Traditional Name: (E,4E)-2-m-anisoyl-4-(1,3,3-trimethylindolin-2-ylidene)but-2-enenitrile Formula: C23H22N2O2 MolecularWeight: 358.43298

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=C(C#N)C(=O)C3=CC(=CC=C3)OC)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C/C=C(\C#N)/C(=O)C3=CC(=CC=C3)OC)C)C

InChI

InChI=1S/C23H22N2O2/c1-23(2)19-10-5-6-11-20(19)25(3)21(23)13-12-17(15-24)22(26)16-8-7-9-18(14-16)27-4/h5-14H,1-4H3/b17-12+,21-13+