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

Systemtic Name: N-[(3-ethoxy-4-phenylmethoxy-5-prop-2-enyl-phenyl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(3-allyl-4-benzyloxy-5-ethoxy-phenyl)methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(3-ethoxy-4-phenylmethoxy-5-prop-2-enylphenyl)methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(3-ethoxy-4-phenylmethoxy-5-prop-2-enylphenyl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(3-allyl-4-benzoxy-5-ethoxy-benzylidene)amino]-3-hydroxy-2-naphthamide Formula: C30H28N2O4 MolecularWeight: 480.55432

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC=CC=C2)CC=C)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=CC=C2)CC=C)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C30H28N2O4/c1-3-10-25-15-22(16-28(35-4-2)29(25)36-20-21-11-6-5-7-12-21)19-31-32-30(34)26-17-23-13-8-9-14-24(23)18-27(26)33/h3,5-9,11-19,33H,1,4,10,20H2,2H3,(H,32,34)