N-[[3-chloranyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide

Systemtic Name: N-[[3-chloranyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[[3-chloro-5-methoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[[3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[[3-chloro-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[[3-chloro-5-methoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-3-methoxy-2-naphthamide Formula: C28H25ClN2O4 MolecularWeight: 488.9621

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C=NNC(=O)C3=CC4=CC=CC=C4C=C3OC)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Cl)C=NNC(=O)C3=CC4=CC=CC=C4C=C3OC)OC

InChI

InChI=1S/C28H25ClN2O4/c1-18-8-10-19(11-9-18)17-35-27-24(29)12-20(13-26(27)34-3)16-30-31-28(32)23-14-21-6-4-5-7-22(21)15-25(23)33-2/h4-16H,17H2,1-3H3,(H,31,32)