azanylidene-[(E)-(4-ethoxyphenyl)methylideneamino]-phenyl-azanium

Systemtic Name: azanylidene-[(E)-(4-ethoxyphenyl)methylideneamino]-phenyl-azanium Openeye Name: [(E)-(4-ethoxyphenyl)methyleneamino]-imino-phenyl-ammonium CAS Name: [(E)-(4-ethoxyphenyl)methylideneamino]-imino-phenylammonium IUPAC Name: [(E)-(4-ethoxyphenyl)methylideneamino]-imino-phenylazanium Traditional Name: [(E)-(4-ethoxybenzylidene)amino]-imino-phenyl-ammonium Formula: C15H16N3O+ MolecularWeight: 254.30704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=N[N+](=N)C2=CC=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=N/[N+](=N)C2=CC=CC=C2

InChI

InChI=1S/C15H16N3O/c1-2-19-15-10-8-13(9-11-15)12-17-18(16)14-6-4-3-5-7-14/h3-12,16H,2H2,1H3/q+1/b17-12+,18-16?