[(E)-[4-[(3-methoxyphenyl)methoxy]naphthalen-1-yl]methylideneamino]azanide

Systemtic Name: [(E)-[4-[(3-methoxyphenyl)methoxy]naphthalen-1-yl]methylideneamino]azanide Openeye Name: [(E)-[4-[(3-methoxyphenyl)methoxy]-1-naphthyl]methyleneamino]azanide CAS Name: [(E)-[4-[(3-methoxyphenyl)methoxy]-1-naphthalenyl]methylideneamino]azanide IUPAC Name: [(E)-[4-[(3-methoxyphenyl)methoxy]naphthalen-1-yl]methylideneamino]azanide Traditional Name: [(E)-(4-m-anisyloxy-1-naphthyl)methyleneamino]azanide Formula: C19H17N2O2- MolecularWeight: 305.35048

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)COC2=CC=C(C3=CC=CC=C32)C=N[NH-]

Isomeric SMILES

COC1=CC=CC(=C1)COC2=CC=C(C3=CC=CC=C32)/C=N/[NH-]

InChI

InChI=1S/C19H17N2O2/c1-22-16-6-4-5-14(11-16)13-23-19-10-9-15(12-21-20)17-7-2-3-8-18(17)19/h2-12,20H,13H2,1H3/q-1/b21-12+