N-[(E)-[1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-naphthalen-2-yloxy-ethanamide

Systemtic Name: N-[(E)-[1-(morpholin-4-ylmethyl)-2-oxidanylidene-indol-3-ylidene]amino]-2-naphthalen-2-yloxy-ethanamide Openeye Name: N-[(E)-[1-(morpholinomethyl)-2-oxo-indolin-3-ylidene]amino]-2-(2-naphthyloxy)acetamide CAS Name: N-[(E)-[1-(4-morpholinylmethyl)-2-oxo-3-indolylidene]amino]-2-(2-naphthalenyloxy)acetamide IUPAC Name: N-[(E)-[1-(morpholin-4-ylmethyl)-2-oxoindol-3-ylidene]amino]-2-naphthalen-2-yloxyacetamide Traditional Name: N-[(E)-[2-keto-1-(morpholinomethyl)indolin-3-ylidene]amino]-2-(2-naphthoxy)acetamide Formula: C25H24N4O4 MolecularWeight: 444.48246

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CN2C3=CC=CC=C3C(=NNC(=O)COC4=CC5=CC=CC=C5C=C4)C2=O

Isomeric SMILES

C1COCCN1CN2C3=CC=CC=C3/C(=N\NC(=O)COC4=CC5=CC=CC=C5C=C4)/C2=O

InChI

InChI=1S/C25H24N4O4/c30-23(16-33-20-10-9-18-5-1-2-6-19(18)15-20)26-27-24-21-7-3-4-8-22(21)29(25(24)31)17-28-11-13-32-14-12-28/h1-10,15H,11-14,16-17H2,(H,26,30)/b27-24+