2-[5-azanylidene-4-[(E)-2-phenylethenyl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-yl]-1-phenyl-ethanol

Systemtic Name: 2-[5-azanylidene-4-[(E)-2-phenylethenyl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-yl]-1-phenyl-ethanol Openeye Name: 2-[5-imino-4-[(E)-styryl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-yl]-1-phenyl-ethanol CAS Name: 2-[5-imino-4-[(E)-2-phenylethenyl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-yl]-1-phenylethanol IUPAC Name: 2-[5-imino-4-[(E)-2-phenylethenyl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-yl]-1-phenylethanol Traditional Name: 2-[5-imino-4-[(E)-styryl]-1-oxa-3-azonia-2-azanidacyclopent-3-en-3-yl]-1-phenyl-ethanol Formula: C18H17N3O2 MolecularWeight: 307.34648

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC2=[N+]([N-]OC2=N)CC(C3=CC=CC=C3)O

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C2=[N+]([N-]OC2=N)CC(C3=CC=CC=C3)O

InChI

InChI=1S/C18H17N3O2/c19-18-16(12-11-14-7-3-1-4-8-14)21(20-23-18)13-17(22)15-9-5-2-6-10-15/h1-12,17,19,22H,13H2/b12-11+,19-18?