N-[(E)-(3-chloranyl-4-methoxy-phenyl)methylideneamino]-2-[(3-methylphenyl)amino]ethanamide

Systemtic Name: N-[(E)-(3-chloranyl-4-methoxy-phenyl)methylideneamino]-2-[(3-methylphenyl)amino]ethanamide Openeye Name: N-[(E)-(3-chloro-4-methoxy-phenyl)methyleneamino]-2-(3-methylanilino)acetamide CAS Name: N-[(E)-(3-chloro-4-methoxyphenyl)methylideneamino]-2-(3-methylanilino)acetamide IUPAC Name: N-[(E)-(3-chloro-4-methoxyphenyl)methylideneamino]-2-(3-methylanilino)acetamide Traditional Name: N-[(E)-(3-chloro-4-methoxy-benzylidene)amino]-2-(m-toluidino)acetamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NCC(=O)NN=CC2=CC(=C(C=C2)OC)Cl

Isomeric SMILES

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

InChI

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