(E)-(4-methylideneoxonio-1H-quinolin-2-ylidene)-[(phenylmethyl)amino]methanolate

Systemtic Name: (E)-(4-methylideneoxonio-1H-quinolin-2-ylidene)-[(phenylmethyl)amino]methanolate Openeye Name: (E)-(benzylamino)-(4-methyleneoxonio-1H-quinolin-2-ylidene)methanolate CAS Name: (E)-(4-methyleneoxonio-1H-quinolin-2-ylidene)-[(phenylmethyl)amino]methanolate IUPAC Name: (E)-(benzylamino)-(4-methylideneoxonio-1H-quinolin-2-ylidene)methanolate Traditional Name: (E)-(benzylamino)-(4-methyleneoxonio-1H-quinolin-2-ylidene)methanolate Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C=[O+]C1=CC(=C(NCC2=CC=CC=C2)[O-])NC3=CC=CC=C31

Isomeric SMILES

C=[O+]C1=C/C(=C(/NCC2=CC=CC=C2)\[O-])/NC3=CC=CC=C31

InChI

InChI=1S/C18H16N2O2/c1-22-17-11-16(20-15-10-6-5-9-14(15)17)18(21)19-12-13-7-3-2-4-8-13/h2-11,19-20H,1,12H2/b18-16+