5-azanylidene-N,N-bis(phenylmethyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-amine

Systemtic Name: 5-azanylidene-N,N-bis(phenylmethyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-amine Openeye Name: N,N-dibenzyl-5-imino-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-amine CAS Name: 5-imino-N,N-bis(phenylmethyl)-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-amine IUPAC Name: N,N-dibenzyl-5-imino-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-amine Traditional Name: dibenzyl-(5-imino-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-yl)amine Formula: C16H16N4O MolecularWeight: 280.32444

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)[N+]3=CC(=N)O[N-]3

Isomeric SMILES

C1=CC=C(C=C1)CN(CC2=CC=CC=C2)[N+]3=CC(=N)O[N-]3

InChI

InChI=1S/C16H16N4O/c17-16-13-20(18-21-16)19(11-14-7-3-1-4-8-14)12-15-9-5-2-6-10-15/h1-10,13,17H,11-12H2