N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-[(3-chloranyl-2-methyl-phenyl)amino]ethanamide

Systemtic Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-[(3-chloranyl-2-methyl-phenyl)amino]ethanamide Openeye Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(3-chloro-2-methyl-anilino)acetamide CAS Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(3-chloro-2-methylanilino)acetamide IUPAC Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(3-chloro-2-methylanilino)acetamide Traditional Name: N-[(E)-1-(3-aminophenyl)ethylideneamino]-2-(3-chloro-2-methyl-anilino)acetamide Formula: C17H19ClN4O MolecularWeight: 330.81196

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NCC(=O)NN=C(C)C2=CC(=CC=C2)N

Isomeric SMILES

CC1=C(C=CC=C1Cl)NCC(=O)N/N=C(\C)/C2=CC(=CC=C2)N

InChI

InChI=1S/C17H19ClN4O/c1-11-15(18)7-4-8-16(11)20-10-17(23)22-21-12(2)13-5-3-6-14(19)9-13/h3-9,20H,10,19H2,1-2H3,(H,22,23)/b21-12+