1-(3-iodanylphenyl)-N-[(E)-naphthalen-2-ylmethylideneamino]methanimine

Systemtic Name: 1-(3-iodanylphenyl)-N-[(E)-naphthalen-2-ylmethylideneamino]methanimine Openeye Name: 1-(3-iodophenyl)-N-[(E)-2-naphthylmethyleneamino]methanimine CAS Name: 1-(3-iodophenyl)-N-[(E)-2-naphthalenylmethylideneamino]methanimine IUPAC Name: 1-(3-iodophenyl)-N-[(E)-naphthalen-2-ylmethylideneamino]methanimine Traditional Name: (E)-(3-iodobenzylidene)-[(E)-2-naphthylmethyleneamino]amine Formula: C18H13IN2 MolecularWeight: 384.21369

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=NN=CC3=CC(=CC=C3)I

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=N/N=C/C3=CC(=CC=C3)I

InChI

InChI=1S/C18H13IN2/c19-18-7-3-4-14(11-18)12-20-21-13-15-8-9-16-5-1-2-6-17(16)10-15/h1-13H/b20-12+,21-13+