dimethyl-[1-[[4-[(3,4,5-trimethoxyphenyl)carbonylamino]phenyl]amino]ethylidene]azanium

Systemtic Name: dimethyl-[1-[[4-[(3,4,5-trimethoxyphenyl)carbonylamino]phenyl]amino]ethylidene]azanium Openeye Name: dimethyl-[1-[4-[(3,4,5-trimethoxybenzoyl)amino]anilino]ethylidene]ammonium CAS Name: dimethyl-[1-[4-[[oxo-(3,4,5-trimethoxyphenyl)methyl]amino]anilino]ethylidene]ammonium IUPAC Name: dimethyl-[1-[4-[(3,4,5-trimethoxybenzoyl)amino]anilino]ethylidene]azanium Traditional Name: dimethyl-[1-[4-[(3,4,5-trimethoxybenzoyl)amino]anilino]ethylidene]ammonium Formula: C20H26N3O4+ MolecularWeight: 372.43814

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Descriptors Computed from Structure

Canonical SMILES:

CC(=[N+](C)C)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

Isomeric SMILES

CC(=[N+](C)C)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C(=C2)OC)OC)OC

InChI

InChI=1S/C20H25N3O4/c1-13(23(2)3)21-15-7-9-16(10-8-15)22-20(24)14-11-17(25-4)19(27-6)18(12-14)26-5/h7-12H,1-6H3,(H,22,24)/p+1