(Z)-methoxycarbonyl-phenyl-[(2Z)-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]azanium

Systemtic Name: (Z)-methoxycarbonyl-phenyl-[(2Z)-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]azanium Openeye Name: (Z)-methoxycarbonyl-phenyl-[(2Z)-2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]ammonium CAS Name: (Z)-methoxycarbonyl-phenyl-[(2Z)-2-(1,3,3-trimethyl-2-indolylidene)ethylidene]ammonium IUPAC Name: (Z)-methoxycarbonyl-phenyl-[(2Z)-2-(1,3,3-trimethylindol-2-ylidene)ethylidene]azanium Traditional Name: (Z)-carbomethoxy-phenyl-[(2Z)-2-(1,3,3-trimethylindolin-2-ylidene)ethylidene]ammonium Formula: C21H23N2O2+ MolecularWeight: 335.41952

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CC=C2N(C1=CC=[N+](C3=CC=CC=C3)C(=O)OC)C)C

Isomeric SMILES

CC\1(C2=CC=CC=C2N(/C1=C\C=[N+](\C3=CC=CC=C3)/C(=O)OC)C)C

InChI

InChI=1S/C21H23N2O2/c1-21(2)17-12-8-9-13-18(17)22(3)19(21)14-15-23(20(24)25-4)16-10-6-5-7-11-16/h5-15H,1-4H3/q+1