3-methoxy-N-[[2-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-[[2-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[[2-(2-naphthylmethoxy)phenyl]methyleneamino]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[[2-(2-naphthalenylmethoxy)phenyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[[2-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[[2-(2-naphthylmethoxy)benzylidene]amino]-2-naphthamide Formula: C30H24N2O3 MolecularWeight: 460.52316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC=CC=C3OCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC=CC=C3OCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H24N2O3/c1-34-29-18-25-11-5-4-10-24(25)17-27(29)30(33)32-31-19-26-12-6-7-13-28(26)35-20-21-14-15-22-8-2-3-9-23(22)16-21/h2-19H,20H2,1H3,(H,32,33)