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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CN2C3=CC=CC=C3C(=NNC(=O)COC4=CC=CC5=CC=CC=C54)C2=O

Isomeric SMILES

C1COCCN1CN2C3=CC=CC=C3/C(=N/NC(=O)COC4=CC=CC5=CC=CC=C54)/C2=O

InChI

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