1-[[4-[[3-(ethoxycarbonylamino)-4-methoxy-phenyl]carbonylamino]phenyl]amino]ethylidene-dimethyl-azanium

Systemtic Name: 1-[[4-[[3-(ethoxycarbonylamino)-4-methoxy-phenyl]carbonylamino]phenyl]amino]ethylidene-dimethyl-azanium Openeye Name: 1-[4-[[3-(ethoxycarbonylamino)-4-methoxy-benzoyl]amino]anilino]ethylidene-dimethyl-ammonium CAS Name: 1-[4-[[[3-(ethoxycarbonylamino)-4-methoxyphenyl]-oxomethyl]amino]anilino]ethylidene-dimethylammonium IUPAC Name: 1-[4-[[3-(ethoxycarbonylamino)-4-methoxybenzoyl]amino]anilino]ethylidene-dimethylazanium Traditional Name: 1-[4-[[3-(carbethoxyamino)-4-methoxy-benzoyl]amino]anilino]ethylidene-dimethyl-ammonium Formula: C21H27N4O4+ MolecularWeight: 399.46348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=[N+](C)C)C)OC

Isomeric SMILES

CCOC(=O)NC1=C(C=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=[N+](C)C)C)OC

InChI

InChI=1S/C21H26N4O4/c1-6-29-21(27)24-18-13-15(7-12-19(18)28-5)20(26)23-17-10-8-16(9-11-17)22-14(2)25(3)4/h7-13H,6H2,1-5H3,(H2,23,24,26,27)/p+1