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

Systemtic Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-5-prop-2-enyl-phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[3-allyl-4-[(4-chlorophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-5-prop-2-enylphenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-5-prop-2-enylphenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[3-allyl-4-(4-chlorobenzyl)oxy-5-methoxy-benzylidene]amino]-3-hydroxy-2-naphthamide Formula: C29H25ClN2O4 MolecularWeight: 500.9728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H25ClN2O4/c1-3-6-23-13-20(14-27(35-2)28(23)36-18-19-9-11-24(30)12-10-19)17-31-32-29(34)25-15-21-7-4-5-8-22(21)16-26(25)33/h3-5,7-17,33H,1,6,18H2,2H3,(H,32,34)