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

Systemtic Name: N-[[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[[4-(m-tolylmethoxy)phenyl]methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[[4-(3-methylbenzyl)oxybenzylidene]amino]-2-naphthamide Formula: C26H22N2O3 MolecularWeight: 410.46448

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H22N2O3/c1-18-5-4-6-20(13-18)17-31-23-11-9-19(10-12-23)16-27-28-26(30)24-14-21-7-2-3-8-22(21)15-25(24)29/h2-16,29H,17H2,1H3,(H,28,30)