N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide

Systemtic Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-(4-chloranyl-2-methyl-phenoxy)ethanamide Openeye Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-(4-chloro-2-methyl-phenoxy)acetamide CAS Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-(4-chloro-2-methylphenoxy)acetamide IUPAC Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-(4-chloro-2-methylphenoxy)acetamide Traditional Name: N-[(Z)-1-(3-aminophenyl)ethylideneamino]-2-(4-chloro-2-methyl-phenoxy)acetamide Formula: C17H18ClN3O2 MolecularWeight: 331.79672

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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