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

Systemtic Name: N-[(E)-[4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(E)-[4-(1-naphthylmethoxy)phenyl]methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(E)-[4-(1-naphthalenylmethoxy)phenyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(E)-[4-(naphthalen-1-ylmethoxy)phenyl]methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(E)-[4-(1-naphthylmethoxy)benzylidene]amino]-2-naphthamide Formula: C29H22N2O3 MolecularWeight: 446.49658

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2COC3=CC=C(C=C3)C=NNC(=O)C4=CC5=CC=CC=C5C=C4O

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2COC3=CC=C(C=C3)/C=N/NC(=O)C4=CC5=CC=CC=C5C=C4O

InChI

InChI=1S/C29H22N2O3/c32-28-17-23-8-2-1-7-22(23)16-27(28)29(33)31-30-18-20-12-14-25(15-13-20)34-19-24-10-5-9-21-6-3-4-11-26(21)24/h1-18,32H,19H2,(H,31,33)/b30-18+