N-[(Z)-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-2-[(4-methylphenyl)amino]ethanamide

Systemtic Name: N-[(Z)-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]-2-[(4-methylphenyl)amino]ethanamide Openeye Name: N-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]-2-(4-methylanilino)acetamide CAS Name: N-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-2-(4-methylanilino)acetamide IUPAC Name: N-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]-2-(4-methylanilino)acetamide Traditional Name: N-[(Z)-(3-chloro-5-methoxy-4-propargyloxy-benzylidene)amino]-2-(p-toluidino)acetamide Formula: C20H20ClN3O3 MolecularWeight: 385.8441

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H20ClN3O3/c1-4-9-27-20-17(21)10-15(11-18(20)26-3)12-23-24-19(25)13-22-16-7-5-14(2)6-8-16/h1,5-8,10-12,22H,9,13H2,2-3H3,(H,24,25)/b23-12-