2-[(3-chlorophenyl)amino]-N-[(E)-1-naphthalen-2-ylethylideneamino]propanamide

Systemtic Name: 2-[(3-chlorophenyl)amino]-N-[(E)-1-naphthalen-2-ylethylideneamino]propanamide Openeye Name: 2-(3-chloroanilino)-N-[(E)-1-(2-naphthyl)ethylideneamino]propanamide CAS Name: 2-(3-chloroanilino)-N-[(E)-1-(2-naphthalenyl)ethylideneamino]propanamide IUPAC Name: 2-(3-chloroanilino)-N-[(E)-1-naphthalen-2-ylethylideneamino]propanamide Traditional Name: 2-(3-chloroanilino)-N-[(E)-1-(2-naphthyl)ethylideneamino]propionamide Formula: C21H20ClN3O MolecularWeight: 365.856

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C(C)C1=CC2=CC=CC=C2C=C1)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(C(=O)N/N=C(\C)/C1=CC2=CC=CC=C2C=C1)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C21H20ClN3O/c1-14(17-11-10-16-6-3-4-7-18(16)12-17)24-25-21(26)15(2)23-20-9-5-8-19(22)13-20/h3-13,15,23H,1-2H3,(H,25,26)/b24-14+