(1Z)-N-[phenylimino(propan-2-yl)azaniumyl]ethanimidate

Systemtic Name: (1Z)-N-[phenylimino(propan-2-yl)azaniumyl]ethanimidate Openeye Name: (1Z)-N-[isopropyl(phenylimino)ammonio]ethanimidate CAS Name: (1Z)-N-[phenylimino(propan-2-yl)ammonio]ethanimidate IUPAC Name: (1Z)-N-[phenylimino(propan-2-yl)azaniumyl]ethanimidate Traditional Name: (1Z)-N-[isopropyl(phenylimino)ammonio]acetimidate Formula: C11H15N3O MolecularWeight: 205.2563

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)[N+](=NC1=CC=CC=C1)N=C(C)[O-]

Isomeric SMILES

CC(C)[N+](=NC1=CC=CC=C1)/N=C(/C)\[O-]

InChI

InChI=1S/C11H15N3O/c1-9(2)14(12-10(3)15)13-11-7-5-4-6-8-11/h4-9H,1-3H3