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

Systemtic Name: N-[[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[3-ethoxy-4-(m-tolylmethoxy)phenyl]methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[[3-ethoxy-4-(3-methylbenzyl)oxy-benzylidene]amino]-3-hydroxy-2-naphthamide Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)OCC4=CC=CC(=C4)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2O)OCC4=CC=CC(=C4)C

InChI

InChI=1S/C28H26N2O4/c1-3-33-27-14-20(11-12-26(27)34-18-21-8-6-7-19(2)13-21)17-29-30-28(32)24-15-22-9-4-5-10-23(22)16-25(24)31/h4-17,31H,3,18H2,1-2H3,(H,30,32)