2-[(2,6-dimethylphenyl)amino]-N-[(E)-(2-methoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(2,6-dimethylphenyl)amino]-N-[(E)-(2-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(2,6-dimethylanilino)-N-[(E)-(2-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-(2,6-dimethylanilino)-N-[(E)-(2-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2,6-dimethylanilino)-N-[(E)-(2-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2,6-dimethylanilino)-N-[(E)-o-anisylideneamino]acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NCC(=O)NN=CC2=CC=CC=C2OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NCC(=O)N/N=C/C2=CC=CC=C2OC

InChI

InChI=1S/C18H21N3O2/c1-13-7-6-8-14(2)18(13)19-12-17(22)21-20-11-15-9-4-5-10-16(15)23-3/h4-11,19H,12H2,1-3H3,(H,21,22)/b20-11+