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

Systemtic Name: (1Z)-N,N,3,3-tetramethyl-1-phenacylidene-2,4-dihydroisoquinoline-7-carboxamide Openeye Name: (1Z)-N,N,3,3-tetramethyl-1-phenacylidene-2,4-dihydroisoquinoline-7-carboxamide CAS Name: (1Z)-N,N,3,3-tetramethyl-1-phenacylidene-2,4-dihydroisoquinoline-7-carboxamide IUPAC Name: (1Z)-N,N,3,3-tetramethyl-1-phenacylidene-2,4-dihydroisoquinoline-7-carboxamide Traditional Name: (1Z)-N,N,3,3-tetramethyl-1-phenacylidene-2,4-dihydroisoquinoline-7-carboxamide Formula: C22H24N2O2 MolecularWeight: 348.43816

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O2/c1-22(2)14-17-11-10-16(21(26)24(3)4)12-18(17)19(23-22)13-20(25)15-8-6-5-7-9-15/h5-13,23H,14H2,1-4H3/b19-13-