diethyl-[(1S)-2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-1-phenyl-ethyl]azanium

Systemtic Name: diethyl-[(1S)-2-[(5-methoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methylamino]-1-phenyl-ethyl]azanium Openeye Name: diethyl-[(1S)-2-[(5-methoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methylamino]-1-phenyl-ethyl]ammonium CAS Name: diethyl-[(1S)-2-[(5-methoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]-1-phenylethyl]ammonium IUPAC Name: diethyl-[(1S)-2-[(5-methoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]-1-phenylethyl]azanium Traditional Name: diethyl-[(1S)-2-[(6-keto-5-methoxy-cyclohexa-2,4-dien-1-ylidene)methylamino]-1-phenyl-ethyl]ammonium Formula: C20H27N2O2+ MolecularWeight: 327.44058

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)C(CNC=C1C=CC=C(C1=O)OC)C2=CC=CC=C2

Isomeric SMILES

CC[NH+](CC)[C@H](CNC=C1C=CC=C(C1=O)OC)C2=CC=CC=C2

InChI

InChI=1S/C20H26N2O2/c1-4-22(5-2)18(16-10-7-6-8-11-16)15-21-14-17-12-9-13-19(24-3)20(17)23/h6-14,18,21H,4-5,15H2,1-3H3/p+1/t18-/m1/s1