N-[(Z)-(4-chlorophenyl)methylideneamino]-3-(5-methylfuran-2-yl)propanamide

Systemtic Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-3-(5-methylfuran-2-yl)propanamide Openeye Name: N-[(Z)-(4-chlorophenyl)methyleneamino]-3-(5-methyl-2-furyl)propanamide CAS Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-3-(5-methyl-2-furanyl)propanamide IUPAC Name: N-[(Z)-(4-chlorophenyl)methylideneamino]-3-(5-methylfuran-2-yl)propanamide Traditional Name: N-[(Z)-(4-chlorobenzylidene)amino]-3-(5-methyl-2-furyl)propionamide Formula: C15H15ClN2O2 MolecularWeight: 290.7448

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CCC(=O)NN=CC2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(O1)CCC(=O)N/N=C\C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H15ClN2O2/c1-11-2-7-14(20-11)8-9-15(19)18-17-10-12-3-5-13(16)6-4-12/h2-7,10H,8-9H2,1H3,(H,18,19)/b17-10-