1-(2-methoxynaphthalen-1-yl)-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]methanimine

Systemtic Name: 1-(2-methoxynaphthalen-1-yl)-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]methanimine Openeye Name: 1-(2-methoxy-1-naphthyl)-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]methanimine CAS Name: 1-(2-methoxy-1-naphthalenyl)-N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]methanimine IUPAC Name: 1-(2-methoxynaphthalen-1-yl)-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]methanimine Traditional Name: (E)-(2-methoxy-1-naphthyl)methylene-[(E)-(2-methoxy-1-naphthyl)methyleneamino]amine Formula: C24H20N2O2 MolecularWeight: 368.4278

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NN=CC3=C(C=CC4=CC=CC=C43)OC

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/N=C/C3=C(C=CC4=CC=CC=C34)OC

InChI

InChI=1S/C24H20N2O2/c1-27-23-13-11-17-7-3-5-9-19(17)21(23)15-25-26-16-22-20-10-6-4-8-18(20)12-14-24(22)28-2/h3-16H,1-2H3/b25-15+,26-16+