[(E)-(4-prop-2-enoxynaphthalen-1-yl)methylideneamino]azanide

Systemtic Name: [(E)-(4-prop-2-enoxynaphthalen-1-yl)methylideneamino]azanide Openeye Name: [(E)-(4-allyloxy-1-naphthyl)methyleneamino]azanide CAS Name: [(E)-(4-prop-2-enoxy-1-naphthalenyl)methylideneamino]azanide IUPAC Name: [(E)-(4-prop-2-enoxynaphthalen-1-yl)methylideneamino]azanide Traditional Name: [(E)-(4-allyloxy-1-naphthyl)methyleneamino]azanide Formula: C14H13N2O- MolecularWeight: 225.26582

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=CC=C(C2=CC=CC=C21)C=N[NH-]

Isomeric SMILES

C=CCOC1=CC=C(C2=CC=CC=C21)/C=N/[NH-]

InChI

InChI=1S/C14H13N2O/c1-2-9-17-14-8-7-11(10-16-15)12-5-3-4-6-13(12)14/h2-8,10,15H,1,9H2/q-1/b16-10+