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

Systemtic Name: N-[(3-chloranyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[(4-benzyloxy-3-chloro-5-methoxy-phenyl)methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(3-chloro-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[(4-benzoxy-3-chloro-5-methoxy-benzylidene)amino]-3-methoxy-2-naphthamide Formula: C27H23ClN2O4 MolecularWeight: 474.93552

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC(=C(C(=C3)Cl)OCC4=CC=CC=C4)OC

Isomeric SMILES

COC1=CC2=CC=CC=C2C=C1C(=O)NN=CC3=CC(=C(C(=C3)Cl)OCC4=CC=CC=C4)OC

InChI

InChI=1S/C27H23ClN2O4/c1-32-24-15-21-11-7-6-10-20(21)14-22(24)27(31)30-29-16-19-12-23(28)26(25(13-19)33-2)34-17-18-8-4-3-5-9-18/h3-16H,17H2,1-2H3,(H,30,31)