N-[4-[(2E)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanoyl]phenyl]ethanamide

Systemtic Name: N-[4-[(2E)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)ethanoyl]phenyl]ethanamide Openeye Name: N-[4-[(2E)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)acetyl]phenyl]acetamide CAS Name: N-[4-[(2E)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)-1-oxoethyl]phenyl]acetamide IUPAC Name: N-[4-[(2E)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)acetyl]phenyl]acetamide Traditional Name: N-[4-[(2E)-2-(3,3-dimethyl-2,4-dihydroisoquinolin-1-ylidene)acetyl]phenyl]acetamide Formula: C21H22N2O2 MolecularWeight: 334.41158

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)C=C2C3=CC=CC=C3CC(N2)(C)C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)/C=C/2\C3=CC=CC=C3CC(N2)(C)C

InChI

InChI=1S/C21H22N2O2/c1-14(24)22-17-10-8-15(9-11-17)20(25)12-19-18-7-5-4-6-16(18)13-21(2,3)23-19/h4-12,23H,13H2,1-3H3,(H,22,24)/b19-12+