N-[(3-methoxy-4-phenylmethoxy-5-prop-2-enyl-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(3-methoxy-4-phenylmethoxy-5-prop-2-enyl-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(3-allyl-4-benzyloxy-5-methoxy-phenyl)methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(3-methoxy-4-phenylmethoxy-5-prop-2-enylphenyl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(3-methoxy-4-phenylmethoxy-5-prop-2-enylphenyl)methylideneamino]naphthalene-2-carboxamide Traditional Name: N-[(3-allyl-4-benzoxy-5-methoxy-benzylidene)amino]-3-hydroxy-2-naphthamide Formula: C29H26N2O4 MolecularWeight: 466.52774

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OCC2=CC=CC=C2)CC=C)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

COC1=CC(=CC(=C1OCC2=CC=CC=C2)CC=C)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C29H26N2O4/c1-3-9-24-14-21(15-27(34-2)28(24)35-19-20-10-5-4-6-11-20)18-30-31-29(33)25-16-22-12-7-8-13-23(22)17-26(25)32/h3-8,10-18,32H,1,9,19H2,2H3,(H,31,33)