N-[(E)-(2-chlorophenyl)methylideneamino]-2-(naphthalen-2-ylamino)propanamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(naphthalen-2-ylamino)propanamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-2-(2-naphthylamino)propanamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(2-naphthalenylamino)propanamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-2-(naphthalen-2-ylamino)propanamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-2-(2-naphthylamino)propionamide Formula: C20H18ClN3O MolecularWeight: 351.82942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=CC=C1Cl)NC2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=CC=C1Cl)NC2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C20H18ClN3O/c1-14(20(25)24-22-13-17-8-4-5-9-19(17)21)23-18-11-10-15-6-2-3-7-16(15)12-18/h2-14,23H,1H3,(H,24,25)/b22-13+