N-[(E)-[(3E)-1,4-dimethyl-3-[(6E)-6-(nitrosomethylidene)cyclohexa-2,4-dien-1-ylidene]naphthalen-2-ylidene]methyl]hydroxylamine

Systemtic Name: N-[(E)-[(3E)-1,4-dimethyl-3-[(6E)-6-(nitrosomethylidene)cyclohexa-2,4-dien-1-ylidene]naphthalen-2-ylidene]methyl]hydroxylamine Openeye Name: N-[(E)-[(3E)-1,4-dimethyl-3-[(6E)-6-(nitrosomethylene)cyclohexa-2,4-dien-1-ylidene]-2-naphthylidene]methyl]hydroxylamine CAS Name: N-[(E)-[(3E)-1,4-dimethyl-3-[(6E)-6-(nitrosomethylidene)-1-cyclohexa-2,4-dienylidene]-2-naphthalenylidene]methyl]hydroxylamine IUPAC Name: N-[(E)-[(3E)-1,4-dimethyl-3-[(6E)-6-(nitrosomethylidene)cyclohexa-2,4-dien-1-ylidene]naphthalen-2-ylidene]methyl]hydroxylamine Traditional Name: N-[(E)-[(3E)-1,4-dimethyl-3-[(6E)-6-(nitrosomethylene)cyclohexa-2,4-dien-1-ylidene]-2-naphthylidene]methyl]hydroxylamine Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=CC2=C(C(=C3C=CC=CC3=CN=O)C1=CNO)C

Isomeric SMILES

CC\1=C2C=CC=CC2=C(/C(=C\3/C=CC=C/C3=C\N=O)/C1=C/NO)C

InChI

InChI=1S/C20H18N2O2/c1-13-16-8-5-6-9-17(16)14(2)20(19(13)12-22-24)18-10-4-3-7-15(18)11-21-23/h3-12,22,24H,1-2H3/b15-11+,19-12+,20-18+