N-[(1Z)-3,3-dimethyl-1-phenacylidene-2,4-dihydroisoquinolin-6-yl]methanamide

Systemtic Name: N-[(1Z)-3,3-dimethyl-1-phenacylidene-2,4-dihydroisoquinolin-6-yl]methanamide Openeye Name: N-[(1Z)-3,3-dimethyl-1-phenacylidene-2,4-dihydroisoquinolin-6-yl]formamide CAS Name: N-[(1Z)-3,3-dimethyl-1-phenacylidene-2,4-dihydroisoquinolin-6-yl]formamide IUPAC Name: N-[(1Z)-3,3-dimethyl-1-phenacylidene-2,4-dihydroisoquinolin-6-yl]formamide Traditional Name: N-[(1Z)-3,3-dimethyl-1-phenacylidene-2,4-dihydroisoquinolin-6-yl]formamide Formula: C20H20N2O2 MolecularWeight: 320.385

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20N2O2/c1-20(2)12-15-10-16(21-13-23)8-9-17(15)18(22-20)11-19(24)14-6-4-3-5-7-14/h3-11,13,22H,12H2,1-2H3,(H,21,23)/b18-11-