2-chloranyl-N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-4-methyl-benzamide

Systemtic Name: 2-chloranyl-N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-4-methyl-benzamide Openeye Name: 2-chloro-N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-4-methyl-benzamide CAS Name: 2-chloro-N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-4-methylbenzamide IUPAC Name: 2-chloro-N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-4-methylbenzamide Traditional Name: 2-chloro-N-[(Z)-1-(4-ethylphenyl)ethylideneamino]-4-methyl-benzamide Formula: C18H19ClN2O MolecularWeight: 314.80926

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=NNC(=O)C2=C(C=C(C=C2)C)Cl)C

Isomeric SMILES

CCC1=CC=C(C=C1)/C(=N\NC(=O)C2=C(C=C(C=C2)C)Cl)/C

InChI

InChI=1S/C18H19ClN2O/c1-4-14-6-8-15(9-7-14)13(3)20-21-18(22)16-10-5-12(2)11-17(16)19/h5-11H,4H2,1-3H3,(H,21,22)/b20-13-