N-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)-5-prop-2-enyl-phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)-5-prop-2-enyl-phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[3-allyl-5-ethoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[3-ethoxy-4-(1-naphthalenylmethoxy)-5-prop-2-enylphenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[3-ethoxy-4-(naphthalen-1-ylmethoxy)-5-prop-2-enylphenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[3-allyl-5-ethoxy-4-(1-naphthylmethoxy)benzylidene]amino]-3-hydroxy-2-naphthamide Formula: C34H30N2O4 MolecularWeight: 530.613

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC2=CC=CC3=CC=CC=C32)CC=C)C=NNC(=O)C4=CC5=CC=CC=C5C=C4O

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC2=CC=CC3=CC=CC=C32)CC=C)C=NNC(=O)C4=CC5=CC=CC=C5C=C4O

InChI

InChI=1S/C34H30N2O4/c1-3-10-27-17-23(21-35-36-34(38)30-19-25-12-5-6-13-26(25)20-31(30)37)18-32(39-4-2)33(27)40-22-28-15-9-14-24-11-7-8-16-29(24)28/h3,5-9,11-21,37H,1,4,10,22H2,2H3,(H,36,38)