2-[(3-chloranyl-2-methyl-phenyl)amino]-N-[(E)-(3-methoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-N-[(E)-(3-methoxyphenyl)methylideneamino]ethanamide Openeye Name: 2-(3-chloro-2-methyl-anilino)-N-[(E)-(3-methoxyphenyl)methyleneamino]acetamide CAS Name: 2-(3-chloro-2-methylanilino)-N-[(E)-(3-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(3-chloro-2-methylanilino)-N-[(E)-(3-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(3-chloro-2-methyl-anilino)-N-[(E)-m-anisylideneamino]acetamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NCC(=O)NN=CC2=CC(=CC=C2)OC

Isomeric SMILES

CC1=C(C=CC=C1Cl)NCC(=O)N/N=C/C2=CC(=CC=C2)OC

InChI

InChI=1S/C17H18ClN3O2/c1-12-15(18)7-4-8-16(12)19-11-17(22)21-20-10-13-5-3-6-14(9-13)23-2/h3-10,19H,11H2,1-2H3,(H,21,22)/b20-10+