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

Systemtic Name: N-[(E)-[3-(2-azanyl-2-oxidanylidene-ethoxy)-4-methoxy-phenyl]methylideneamino]-2-(naphthalen-2-ylamino)ethanamide Openeye Name: N-[(E)-[3-(2-amino-2-oxo-ethoxy)-4-methoxy-phenyl]methyleneamino]-2-(2-naphthylamino)acetamide CAS Name: N-[(E)-[3-(2-amino-2-oxoethoxy)-4-methoxyphenyl]methylideneamino]-2-(2-naphthalenylamino)acetamide IUPAC Name: N-[(E)-[3-(2-amino-2-oxoethoxy)-4-methoxyphenyl]methylideneamino]-2-(naphthalen-2-ylamino)acetamide Traditional Name: N-[(E)-[3-(2-amino-2-keto-ethoxy)-4-methoxy-benzylidene]amino]-2-(2-naphthylamino)acetamide Formula: C22H22N4O4 MolecularWeight: 406.43448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=NNC(=O)CNC2=CC3=CC=CC=C3C=C2)OCC(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)/C=N/NC(=O)CNC2=CC3=CC=CC=C3C=C2)OCC(=O)N

InChI

InChI=1S/C22H22N4O4/c1-29-19-9-6-15(10-20(19)30-14-21(23)27)12-25-26-22(28)13-24-18-8-7-16-4-2-3-5-17(16)11-18/h2-12,24H,13-14H2,1H3,(H2,23,27)(H,26,28)/b25-12+