N-[(E)-(4-ethoxy-3-oxidanyl-phenyl)methylideneamino]-2-(naphthalen-2-ylamino)propanamide

Systemtic Name: N-[(E)-(4-ethoxy-3-oxidanyl-phenyl)methylideneamino]-2-(naphthalen-2-ylamino)propanamide Openeye Name: N-[(E)-(4-ethoxy-3-hydroxy-phenyl)methyleneamino]-2-(2-naphthylamino)propanamide CAS Name: N-[(E)-(4-ethoxy-3-hydroxyphenyl)methylideneamino]-2-(2-naphthalenylamino)propanamide IUPAC Name: N-[(E)-(4-ethoxy-3-hydroxyphenyl)methylideneamino]-2-(naphthalen-2-ylamino)propanamide Traditional Name: N-[(E)-(4-ethoxy-3-hydroxy-benzylidene)amino]-2-(2-naphthylamino)propionamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=NNC(=O)C(C)NC2=CC3=CC=CC=C3C=C2)O

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=N/NC(=O)C(C)NC2=CC3=CC=CC=C3C=C2)O

InChI

InChI=1S/C22H23N3O3/c1-3-28-21-11-8-16(12-20(21)26)14-23-25-22(27)15(2)24-19-10-9-17-6-4-5-7-18(17)13-19/h4-15,24,26H,3H2,1-2H3,(H,25,27)/b23-14+