N-methyl-N-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]methanamine

Systemtic Name: N-methyl-N-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]methanamine Openeye Name: N-[(2-benzyloxy-1-naphthyl)methyleneamino]-N-methyl-methanamine CAS Name: N-methyl-N-[(2-phenylmethoxy-1-naphthalenyl)methylideneamino]methanamine IUPAC Name: N-methyl-N-[(2-phenylmethoxynaphthalen-1-yl)methylideneamino]methanamine Traditional Name: [(2-benzoxy-1-naphthyl)methyleneamino]-dimethyl-amine Formula: C20H20N2O MolecularWeight: 304.3856

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)N=CC1=C(C=CC2=CC=CC=C21)OCC3=CC=CC=C3

Isomeric SMILES

CN(C)N=CC1=C(C=CC2=CC=CC=C21)OCC3=CC=CC=C3

InChI

InChI=1S/C20H20N2O/c1-22(2)21-14-19-18-11-7-6-10-17(18)12-13-20(19)23-15-16-8-4-3-5-9-16/h3-14H,15H2,1-2H3