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

Systemtic Name: N-[(E)-(4-methoxy-3-oxidanyl-phenyl)methylideneamino]-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-[(E)-(3-hydroxy-4-methoxy-phenyl)methyleneamino]-2-(4-methylanilino)acetamide CAS Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-(4-methylanilino)acetamide IUPAC Name: N-[(E)-(3-hydroxy-4-methoxyphenyl)methylideneamino]-2-(4-methylanilino)acetamide Traditional Name: N-[(E)-(3-hydroxy-4-methoxy-benzylidene)amino]-2-(p-toluidino)acetamide Formula: C17H19N3O3 MolecularWeight: 313.35106

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H19N3O3/c1-12-3-6-14(7-4-12)18-11-17(22)20-19-10-13-5-8-16(23-2)15(21)9-13/h3-10,18,21H,11H2,1-2H3,(H,20,22)/b19-10+