(E,4Z)-2-cyano-N-(3-methoxyphenyl)-4-(1,3,3-trimethylindol-2-ylidene)but-2-enamide

Systemtic Name: (E,4Z)-2-cyano-N-(3-methoxyphenyl)-4-(1,3,3-trimethylindol-2-ylidene)but-2-enamide Openeye Name: (E,4Z)-2-cyano-N-(3-methoxyphenyl)-4-(1,3,3-trimethylindolin-2-ylidene)but-2-enamide CAS Name: (E,4Z)-2-cyano-N-(3-methoxyphenyl)-4-(1,3,3-trimethyl-2-indolylidene)-2-butenamide IUPAC Name: (E,4Z)-2-cyano-N-(3-methoxyphenyl)-4-(1,3,3-trimethylindol-2-ylidene)but-2-enamide Traditional Name: (E,4Z)-2-cyano-N-(3-methoxyphenyl)-4-(1,3,3-trimethylindolin-2-ylidene)but-2-enamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=C(C#N)C(=O)NC3=CC(=CC=C3)OC)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C\C=C(/C#N)\C(=O)NC3=CC(=CC=C3)OC)C)C

InChI

InChI=1S/C23H23N3O2/c1-23(2)19-10-5-6-11-20(19)26(3)21(23)13-12-16(15-24)22(27)25-17-8-7-9-18(14-17)28-4/h5-14H,1-4H3,(H,25,27)/b16-12+,21-13-