2-methoxy-N-[(E)-[2-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]naphthalene-1-carboxamide

Systemtic Name: 2-methoxy-N-[(E)-[2-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]naphthalene-1-carboxamide Openeye Name: 2-methoxy-N-[(E)-[2-(1-naphthylmethoxy)phenyl]methyleneamino]naphthalene-1-carboxamide CAS Name: 2-methoxy-N-[(E)-[2-(1-naphthalenylmethoxy)phenyl]methylideneamino]-1-naphthalenecarboxamide IUPAC Name: 2-methoxy-N-[(E)-[2-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]naphthalene-1-carboxamide Traditional Name: 2-methoxy-N-[(E)-[2-(1-naphthylmethoxy)benzylidene]amino]-1-naphthamide Formula: C30H24N2O3 MolecularWeight: 460.52316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C(=O)NN=CC3=CC=CC=C3OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C(=O)N/N=C/C3=CC=CC=C3OCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H24N2O3/c1-34-28-18-17-22-10-3-6-15-26(22)29(28)30(33)32-31-19-23-11-4-7-16-27(23)35-20-24-13-8-12-21-9-2-5-14-25(21)24/h2-19H,20H2,1H3,(H,32,33)/b31-19+