N-[[3-chloranyl-5-methoxy-4-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[3-chloranyl-5-methoxy-4-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[3-chloro-5-methoxy-4-(2-naphthylmethoxy)phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[3-chloro-5-methoxy-4-(2-naphthalenylmethoxy)phenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[3-chloro-5-methoxy-4-(naphthalen-2-ylmethoxy)phenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[3-chloro-5-methoxy-4-(2-naphthylmethoxy)benzylidene]amino]-3-hydroxy-2-naphthamide Formula: C30H23ClN2O4 MolecularWeight: 510.96762

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)Cl)OCC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)Cl)OCC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C30H23ClN2O4/c1-36-28-14-20(17-32-33-30(35)25-15-23-8-4-5-9-24(23)16-27(25)34)13-26(31)29(28)37-18-19-10-11-21-6-2-3-7-22(21)12-19/h2-17,34H,18H2,1H3,(H,33,35)