3-methoxy-N-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]naphthalene-2-carboxamide

Systemtic Name: 3-methoxy-N-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]naphthalene-2-carboxamide Openeye Name: 3-methoxy-N-[[3-methoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]naphthalene-2-carboxamide CAS Name: 3-methoxy-N-[[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-methoxy-N-[[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-methoxy-N-[[3-methoxy-4-(1-naphthylmethoxy)benzylidene]amino]-2-naphthamide Formula: C31H26N2O4 MolecularWeight: 490.54914

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC(=C(C=C3)OCC4=CC=CC5=CC=CC=C54)OC

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC(=C(C=C3)OCC4=CC=CC5=CC=CC=C54)OC

InChI

InChI=1S/C31H26N2O4/c1-35-29-18-24-10-4-3-9-23(24)17-27(29)31(34)33-32-19-21-14-15-28(30(16-21)36-2)37-20-25-12-7-11-22-8-5-6-13-26(22)25/h3-19H,20H2,1-2H3,(H,33,34)