N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide

Systemtic Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: N-[(Z)-(4-acetamidophenyl)methyleneamino]-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-[(Z)-(4-acetamidophenyl)methylideneamino]-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-[(Z)-(4-acetamidobenzylidene)amino]-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C18H18ClN3O3 MolecularWeight: 359.80682

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NN=CC2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)N/N=C\C2=CC=C(C=C2)NC(=O)C

InChI

InChI=1S/C18H18ClN3O3/c1-12-9-15(19)5-8-17(12)25-11-18(24)22-20-10-14-3-6-16(7-4-14)21-13(2)23/h3-10H,11H2,1-2H3,(H,21,23)(H,22,24)/b20-10-