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

Systemtic Name: N-[[3-methoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enyl-phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[3-allyl-5-methoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[[3-methoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enylphenyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[[3-methoxy-4-[(4-methylphenyl)methoxy]-5-prop-2-enylphenyl]methylideneamino]naphthalene-2-carboxamide Traditional Name: N-[[3-allyl-5-methoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-3-hydroxy-2-naphthamide Formula: C30H28N2O4 MolecularWeight: 480.55432

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2OC)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O)CC=C

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2OC)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O)CC=C

InChI

InChI=1S/C30H28N2O4/c1-4-7-25-14-22(15-28(35-3)29(25)36-19-21-12-10-20(2)11-13-21)18-31-32-30(34)26-16-23-8-5-6-9-24(23)17-27(26)33/h4-6,8-18,33H,1,7,19H2,2-3H3,(H,32,34)