dimethyl-[4-[(E)-3-oxidaniumylidene-3-phenyl-prop-1-enyl]phenyl]azanium

Systemtic Name: dimethyl-[4-[(E)-3-oxidaniumylidene-3-phenyl-prop-1-enyl]phenyl]azanium Openeye Name: dimethyl-[4-[(E)-3-oxoniumylidene-3-phenyl-prop-1-enyl]phenyl]ammonium CAS Name: dimethyl-[4-[(E)-3-oxoniumylidene-3-phenylprop-1-enyl]phenyl]ammonium IUPAC Name: dimethyl-[4-[(E)-3-oxoniumylidene-3-phenylprop-1-enyl]phenyl]azanium Traditional Name: dimethyl-[4-[(E)-3-oxoniumylidene-3-phenyl-prop-1-enyl]phenyl]ammonium Formula: C17H19NO+2 MolecularWeight: 253.33886

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C1=CC=C(C=C1)C=CC(=[OH+])C2=CC=CC=C2

Isomeric SMILES

C[NH+](C)C1=CC=C(C=C1)/C=C/C(=[OH+])C2=CC=CC=C2

InChI

InChI=1S/C17H17NO/c1-18(2)16-11-8-14(9-12-16)10-13-17(19)15-6-4-3-5-7-15/h3-13H,1-2H3/p+2/b13-10+