2-[N-[2-(4-methoxyphenyl)ethyl]-C-methyl-carbonimidoyl]indene-1,3-dione

Systemtic Name: 2-[N-[2-(4-methoxyphenyl)ethyl]-C-methyl-carbonimidoyl]indene-1,3-dione Openeye Name: 2-[N-[2-(4-methoxyphenyl)ethyl]-C-methyl-carbonimidoyl]indane-1,3-dione CAS Name: 2-[1-[2-(4-methoxyphenyl)ethylimino]ethyl]indene-1,3-dione IUPAC Name: 2-[N-[2-(4-methoxyphenyl)ethyl]-C-methylcarbonimidoyl]indene-1,3-dione Traditional Name: 2-[N-[2-(4-methoxyphenyl)ethyl]-C-methyl-carbonimidoyl]indane-1,3-quinone Formula: C20H19NO3 MolecularWeight: 321.36976

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCCC1=CC=C(C=C1)OC)C2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=NCCC1=CC=C(C=C1)OC)C2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C20H19NO3/c1-13(21-12-11-14-7-9-15(24-2)10-8-14)18-19(22)16-5-3-4-6-17(16)20(18)23/h3-10,18H,11-12H2,1-2H3