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

Systemtic Name: N-[(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-3-methoxy-naphthalene-2-carboxamide Openeye Name: N-[(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]-3-methoxy-naphthalene-2-carboxamide CAS Name: N-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-3-methoxy-2-naphthalenecarboxamide IUPAC Name: N-[(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-3-methoxynaphthalene-2-carboxamide Traditional Name: N-[(4-benzoxy-3-ethoxy-benzylidene)amino]-3-methoxy-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=C2OC)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)C2=CC3=CC=CC=C3C=C2OC)OCC4=CC=CC=C4

InChI

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