diethyl-[2-[[4-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]carbonylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[[4-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methylamino]phenyl]carbonylamino]ethyl]azanium Openeye Name: diethyl-[2-[[4-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]benzoyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[oxo-[4-[(6-oxo-1-cyclohexa-2,4-dienylidene)methylamino]phenyl]methyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[4-[(6-oxocyclohexa-2,4-dien-1-ylidene)methylamino]benzoyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[4-[(6-ketocyclohexa-2,4-dien-1-ylidene)methylamino]benzoyl]amino]ethyl]ammonium Formula: C20H26N3O2+ MolecularWeight: 340.43934

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC=C2C=CC=CC2=O

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC=C2C=CC=CC2=O

InChI

InChI=1S/C20H25N3O2/c1-3-23(4-2)14-13-21-20(25)16-9-11-18(12-10-16)22-15-17-7-5-6-8-19(17)24/h5-12,15,22H,3-4,13-14H2,1-2H3,(H,21,25)/p+1