2-(naphthalen-1-ylamino)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(naphthalen-1-ylamino)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(1-naphthylamino)-N-[(E)-(3,4,5-trimethoxyphenyl)methyleneamino]acetamide CAS Name: 2-(1-naphthalenylamino)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(naphthalen-1-ylamino)-N-[(E)-(3,4,5-trimethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(1-naphthylamino)-N-[(E)-(3,4,5-trimethoxybenzylidene)amino]acetamide Formula: C22H23N3O4 MolecularWeight: 393.43572

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=NNC(=O)CNC2=CC=CC3=CC=CC=C32

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=N/NC(=O)CNC2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C22H23N3O4/c1-27-19-11-15(12-20(28-2)22(19)29-3)13-24-25-21(26)14-23-18-10-6-8-16-7-4-5-9-17(16)18/h4-13,23H,14H2,1-3H3,(H,25,26)/b24-13+