(1Z)-3,3-dimethyl-1-phenacylidene-2,4-dihydroisoquinoline-7-carboxamide

Systemtic Name: (1Z)-3,3-dimethyl-1-phenacylidene-2,4-dihydroisoquinoline-7-carboxamide Openeye Name: (1Z)-3,3-dimethyl-1-phenacylidene-2,4-dihydroisoquinoline-7-carboxamide CAS Name: (1Z)-3,3-dimethyl-1-phenacylidene-2,4-dihydroisoquinoline-7-carboxamide IUPAC Name: (1Z)-3,3-dimethyl-1-phenacylidene-2,4-dihydroisoquinoline-7-carboxamide Traditional Name: (1Z)-3,3-dimethyl-1-phenacylidene-2,4-dihydroisoquinoline-7-carboxamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=C(C=C(C=C2)C(=O)N)C(=CC(=O)C3=CC=CC=C3)N1)C

Isomeric SMILES

CC1(CC2=C(C=C(C=C2)C(=O)N)/C(=C/C(=O)C3=CC=CC=C3)/N1)C

InChI

InChI=1S/C20H20N2O2/c1-20(2)12-15-9-8-14(19(21)24)10-16(15)17(22-20)11-18(23)13-6-4-3-5-7-13/h3-11,22H,12H2,1-2H3,(H2,21,24)/b17-11-