[(E)-[4-(cyclohexylmethoxy)naphthalen-1-yl]methylideneamino]azanide

Systemtic Name: [(E)-[4-(cyclohexylmethoxy)naphthalen-1-yl]methylideneamino]azanide Openeye Name: [(E)-[4-(cyclohexylmethoxy)-1-naphthyl]methyleneamino]azanide CAS Name: [(E)-[4-(cyclohexylmethoxy)-1-naphthalenyl]methylideneamino]azanide IUPAC Name: [(E)-[4-(cyclohexylmethoxy)naphthalen-1-yl]methylideneamino]azanide Traditional Name: [(E)-[4-(cyclohexylmethoxy)-1-naphthyl]methyleneamino]azanide Formula: C18H21N2O- MolecularWeight: 281.37214

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)COC2=CC=C(C3=CC=CC=C32)C=N[NH-]

Isomeric SMILES

C1CCC(CC1)COC2=CC=C(C3=CC=CC=C32)/C=N/[NH-]

InChI

InChI=1S/C18H21N2O/c19-20-12-15-10-11-18(17-9-5-4-8-16(15)17)21-13-14-6-2-1-3-7-14/h4-5,8-12,14,19H,1-3,6-7,13H2/q-1/b20-12+