N-[(Z)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]-2-methoxy-4-methyl-benzamide

Systemtic Name: N-[(Z)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]-2-methoxy-4-methyl-benzamide Openeye Name: N-[(Z)-[5-(3-chlorophenyl)-2-furyl]methyleneamino]-2-methoxy-4-methyl-benzamide CAS Name: N-[(Z)-[5-(3-chlorophenyl)-2-furanyl]methylideneamino]-2-methoxy-4-methylbenzamide IUPAC Name: N-[(Z)-[5-(3-chlorophenyl)furan-2-yl]methylideneamino]-2-methoxy-4-methylbenzamide Traditional Name: N-[(Z)-[5-(3-chlorophenyl)-2-furyl]methyleneamino]-2-methoxy-4-methyl-benzamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NN=CC2=CC=C(O2)C3=CC(=CC=C3)Cl)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N/N=C\C2=CC=C(O2)C3=CC(=CC=C3)Cl)OC

InChI

InChI=1S/C20H17ClN2O3/c1-13-6-8-17(19(10-13)25-2)20(24)23-22-12-16-7-9-18(26-16)14-4-3-5-15(21)11-14/h3-12H,1-2H3,(H,23,24)/b22-12-