diethyl-[2-[[4-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]phenyl]carbonylamino]ethyl]azanium

Systemtic Name: diethyl-[2-[[4-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]phenyl]carbonylamino]ethyl]azanium Openeye Name: diethyl-[2-[[4-[(2-oxo-1-naphthylidene)methylamino]benzoyl]amino]ethyl]ammonium CAS Name: diethyl-[2-[[oxo-[4-[(2-oxo-1-naphthalenylidene)methylamino]phenyl]methyl]amino]ethyl]ammonium IUPAC Name: diethyl-[2-[[4-[(2-oxonaphthalen-1-ylidene)methylamino]benzoyl]amino]ethyl]azanium Traditional Name: diethyl-[2-[[4-[(2-keto-1-naphthylidene)methylamino]benzoyl]amino]ethyl]ammonium Formula: C24H28N3O2+ MolecularWeight: 390.49802

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Descriptors Computed from Structure

Canonical SMILES:

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC=C2C(=O)C=CC3=CC=CC=C32

Isomeric SMILES

CC[NH+](CC)CCNC(=O)C1=CC=C(C=C1)NC=C2C(=O)C=CC3=CC=CC=C32

InChI

InChI=1S/C24H27N3O2/c1-3-27(4-2)16-15-25-24(29)19-9-12-20(13-10-19)26-17-22-21-8-6-5-7-18(21)11-14-23(22)28/h5-14,17,26H,3-4,15-16H2,1-2H3,(H,25,29)/p+1