N-[(E)-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(E)-[3-methoxy-4-(1-naphthylmethoxy)phenyl]methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(E)-[3-methoxy-4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(E)-[3-methoxy-4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(E)-[3-methoxy-4-(1-naphthylmethoxy)benzylidene]amino]-2-naphthamide Formula: C30H24N2O4 MolecularWeight: 476.52256

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)OCC4=CC=CC5=CC=CC=C54

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)C2=CC3=CC=CC=C3C=C2O)OCC4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H24N2O4/c1-35-29-15-20(13-14-28(29)36-19-24-11-6-10-21-7-4-5-12-25(21)24)18-31-32-30(34)26-16-22-8-2-3-9-23(22)17-27(26)33/h2-18,33H,19H2,1H3,(H,32,34)/b31-18+