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

Systemtic Name: N-[[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[[3-methoxy-4-(m-tolylmethoxy)phenyl]methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[[3-methoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[[3-methoxy-4-(3-methylbenzyl)oxy-benzylidene]amino]-2-naphthamide Formula: C27H24N2O4 MolecularWeight: 440.49046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O)OC

Isomeric SMILES

CC1=CC(=CC=C1)COC2=C(C=C(C=C2)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O)OC

InChI

InChI=1S/C27H24N2O4/c1-18-6-5-7-20(12-18)17-33-25-11-10-19(13-26(25)32-2)16-28-29-27(31)23-14-21-8-3-4-9-22(21)15-24(23)30/h3-16,30H,17H2,1-2H3,(H,29,31)