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

Systemtic Name: (E,4Z)-2-cyano-N-prop-2-enyl-4-(1,3,3-trimethylindol-2-ylidene)but-2-enamide Openeye Name: (E,4Z)-N-allyl-2-cyano-4-(1,3,3-trimethylindolin-2-ylidene)but-2-enamide CAS Name: (E,4Z)-2-cyano-N-prop-2-enyl-4-(1,3,3-trimethyl-2-indolylidene)-2-butenamide IUPAC Name: (E,4Z)-2-cyano-N-prop-2-enyl-4-(1,3,3-trimethylindol-2-ylidene)but-2-enamide Traditional Name: (E,4Z)-N-allyl-2-cyano-4-(1,3,3-trimethylindolin-2-ylidene)but-2-enamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O/c1-5-12-21-18(23)14(13-20)10-11-17-19(2,3)15-8-6-7-9-16(15)22(17)4/h5-11H,1,12H2,2-4H3,(H,21,23)/b14-10+,17-11-