(E)-N-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-3-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(3,3-dimethyl-2-oxidanylidene-1H-indol-6-yl)-3-(4-hydroxyphenyl)prop-2-enamide Openeye Name: (E)-N-(3,3-dimethyl-2-oxo-indolin-6-yl)-3-(4-hydroxyphenyl)prop-2-enamide CAS Name: (E)-N-(3,3-dimethyl-2-oxo-1H-indol-6-yl)-3-(4-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-N-(3,3-dimethyl-2-oxo-1H-indol-6-yl)-3-(4-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-3-(4-hydroxyphenyl)-N-(2-keto-3,3-dimethyl-indolin-6-yl)acrylamide Formula: C19H18N2O3 MolecularWeight: 322.35782

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C(C=C(C=C2)NC(=O)C=CC3=CC=C(C=C3)O)NC1=O)C

Isomeric SMILES

CC1(C2=C(C=C(C=C2)NC(=O)/C=C/C3=CC=C(C=C3)O)NC1=O)C

InChI

InChI=1S/C19H18N2O3/c1-19(2)15-9-6-13(11-16(15)21-18(19)24)20-17(23)10-5-12-3-7-14(22)8-4-12/h3-11,22H,1-2H3,(H,20,23)(H,21,24)/b10-5+