2-[(3-chloranyl-2-methyl-phenyl)amino]-N-[(E)-3-phenylpropylideneamino]ethanamide

Systemtic Name: 2-[(3-chloranyl-2-methyl-phenyl)amino]-N-[(E)-3-phenylpropylideneamino]ethanamide Openeye Name: 2-(3-chloro-2-methyl-anilino)-N-[(E)-3-phenylpropylideneamino]acetamide CAS Name: 2-(3-chloro-2-methylanilino)-N-[(E)-3-phenylpropylideneamino]acetamide IUPAC Name: 2-(3-chloro-2-methylanilino)-N-[(E)-3-phenylpropylideneamino]acetamide Traditional Name: 2-(3-chloro-2-methyl-anilino)-N-[(E)-3-phenylpropylideneamino]acetamide Formula: C18H20ClN3O MolecularWeight: 329.8239

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NCC(=O)NN=CCCC2=CC=CC=C2

Isomeric SMILES

CC1=C(C=CC=C1Cl)NCC(=O)N/N=C/CCC2=CC=CC=C2

InChI

InChI=1S/C18H20ClN3O/c1-14-16(19)10-5-11-17(14)20-13-18(23)22-21-12-6-9-15-7-3-2-4-8-15/h2-5,7-8,10-12,20H,6,9,13H2,1H3,(H,22,23)/b21-12+