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

Systemtic Name: 1-[[4-[(3-butoxyphenyl)carbonylamino]phenyl]amino]ethylidene-dimethyl-azanium Openeye Name: 1-[4-[(3-butoxybenzoyl)amino]anilino]ethylidene-dimethyl-ammonium CAS Name: 1-[4-[[(3-butoxyphenyl)-oxomethyl]amino]anilino]ethylidene-dimethylammonium IUPAC Name: 1-[4-[(3-butoxybenzoyl)amino]anilino]ethylidene-dimethylazanium Traditional Name: 1-[4-[(3-butoxybenzoyl)amino]anilino]ethylidene-dimethyl-ammonium Formula: C21H28N3O2+ MolecularWeight: 354.46592

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=[N+](C)C)C

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)NC(=[N+](C)C)C

InChI

InChI=1S/C21H27N3O2/c1-5-6-14-26-20-9-7-8-17(15-20)21(25)23-19-12-10-18(11-13-19)22-16(2)24(3)4/h7-13,15H,5-6,14H2,1-4H3,(H,23,25)/p+1