N-[(E)-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]methylideneamino]-3-methoxy-benzamide

Systemtic Name: N-[(E)-[5-(3-chloranyl-4-methyl-phenyl)furan-2-yl]methylideneamino]-3-methoxy-benzamide Openeye Name: N-[(E)-[5-(3-chloro-4-methyl-phenyl)-2-furyl]methyleneamino]-3-methoxy-benzamide CAS Name: N-[(E)-[5-(3-chloro-4-methylphenyl)-2-furanyl]methylideneamino]-3-methoxybenzamide IUPAC Name: N-[(E)-[5-(3-chloro-4-methylphenyl)furan-2-yl]methylideneamino]-3-methoxybenzamide Traditional Name: N-[(E)-[5-(3-chloro-4-methyl-phenyl)-2-furyl]methyleneamino]-3-methoxy-benzamide Formula: C20H17ClN2O3 MolecularWeight: 368.81358

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=CC=C(O2)C=NNC(=O)C3=CC(=CC=C3)OC)Cl

Isomeric SMILES

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

InChI

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