N-[(E)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-2-(naphthalen-1-ylamino)ethanamide

Systemtic Name: N-[(E)-(3-ethoxy-4-methoxy-phenyl)methylideneamino]-2-(naphthalen-1-ylamino)ethanamide Openeye Name: N-[(E)-(3-ethoxy-4-methoxy-phenyl)methyleneamino]-2-(1-naphthylamino)acetamide CAS Name: N-[(E)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-2-(1-naphthalenylamino)acetamide IUPAC Name: N-[(E)-(3-ethoxy-4-methoxyphenyl)methylideneamino]-2-(naphthalen-1-ylamino)acetamide Traditional Name: N-[(E)-(3-ethoxy-4-methoxy-benzylidene)amino]-2-(1-naphthylamino)acetamide Formula: C22H23N3O3 MolecularWeight: 377.43632

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CNC2=CC=CC3=CC=CC=C32)OC

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N/NC(=O)CNC2=CC=CC3=CC=CC=C32)OC

InChI

InChI=1S/C22H23N3O3/c1-3-28-21-13-16(11-12-20(21)27-2)14-24-25-22(26)15-23-19-10-6-8-17-7-4-5-9-18(17)19/h4-14,23H,3,15H2,1-2H3,(H,25,26)/b24-14+