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

Systemtic Name: diethyl-[2-[4-[(2-oxidanylidenenaphthalen-1-ylidene)methylamino]phenyl]carbonyloxyethyl]azanium Openeye Name: diethyl-[2-[4-[(2-oxo-1-naphthylidene)methylamino]benzoyl]oxyethyl]ammonium CAS Name: diethyl-[2-[oxo-[4-[(2-oxo-1-naphthalenylidene)methylamino]phenyl]methoxy]ethyl]ammonium IUPAC Name: diethyl-[2-[4-[(2-oxonaphthalen-1-ylidene)methylamino]benzoyl]oxyethyl]azanium Traditional Name: diethyl-[2-[4-[(2-keto-1-naphthylidene)methylamino]benzoyl]oxyethyl]ammonium Formula: C24H27N2O3+ MolecularWeight: 391.48278

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H26N2O3/c1-3-26(4-2)15-16-29-24(28)19-9-12-20(13-10-19)25-17-22-21-8-6-5-7-18(21)11-14-23(22)27/h5-14,17,25H,3-4,15-16H2,1-2H3/p+1