3-methoxy-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-2-naphthamide Formula: C24H20N2O3 MolecularWeight: 384.4272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=CC4=CC=CC=C4C=C3OC

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)C3=CC4=CC=CC=C4C=C3OC

InChI

InChI=1S/C24H20N2O3/c1-28-22-12-11-16-7-5-6-10-19(16)21(22)15-25-26-24(27)20-13-17-8-3-4-9-18(17)14-23(20)29-2/h3-15H,1-2H3,(H,26,27)/b25-15+