(E)-cyclopropyl-[[(4-ethylphenyl)amino]-phenyl-methylidene]azanium

Systemtic Name: (E)-cyclopropyl-[[(4-ethylphenyl)amino]-phenyl-methylidene]azanium Openeye Name: (E)-cyclopropyl-[(4-ethylanilino)-phenyl-methylene]ammonium CAS Name: (E)-cyclopropyl-[(4-ethylanilino)-phenylmethylidene]ammonium IUPAC Name: (E)-cyclopropyl-[(4-ethylanilino)-phenylmethylidene]azanium Traditional Name: (E)-cyclopropyl-[(4-ethylanilino)-phenyl-methylene]ammonium Formula: C18H21N2+ MolecularWeight: 265.37274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=[NH+]C2CC2)C3=CC=CC=C3

Isomeric SMILES

CCC1=CC=C(C=C1)N/C(=[NH+]/C2CC2)/C3=CC=CC=C3

InChI

InChI=1S/C18H20N2/c1-2-14-8-10-16(11-9-14)19-18(20-17-12-13-17)15-6-4-3-5-7-15/h3-11,17H,2,12-13H2,1H3,(H,19,20)/p+1