(NE)-N-[(4E)-4-(phenylmethylidene)naphthalen-1-ylidene]hydroxylamine

Systemtic Name: (NE)-N-[(4E)-4-(phenylmethylidene)naphthalen-1-ylidene]hydroxylamine Openeye Name: (4E)-4-benzylidenenaphthalen-1-one oxime CAS Name: (4E)-4-(phenylmethylene)-1-naphthalenone oxime IUPAC Name: (NE)-N-[(4E)-4-benzylidenenaphthalen-1-ylidene]hydroxylamine Traditional Name: (4E)-4-benzalnaphthalen-1-one oxime Formula: C17H13NO MolecularWeight: 247.29122

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=C2C=CC(=NO)C3=CC=CC=C23

Isomeric SMILES

C1=CC=C(C=C1)/C=C/2\C=C/C(=N\O)/C3=CC=CC=C23

InChI

InChI=1S/C17H13NO/c19-18-17-11-10-14(12-13-6-2-1-3-7-13)15-8-4-5-9-16(15)17/h1-12,19H/b14-12+,18-17+