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

Systemtic Name: N-[(Z)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(Z)-[5-(4-chlorophenyl)-2-furyl]methyleneamino]-4-methoxy-benzamide CAS Name: N-[(Z)-[5-(4-chlorophenyl)-2-furanyl]methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(Z)-[5-(4-chlorophenyl)furan-2-yl]methylideneamino]-4-methoxybenzamide Traditional Name: N-[(Z)-[5-(4-chlorophenyl)-2-furyl]methyleneamino]-4-methoxy-benzamide Formula: C19H15ClN2O3 MolecularWeight: 354.787

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(O2)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C\C2=CC=C(O2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H15ClN2O3/c1-24-16-8-4-14(5-9-16)19(23)22-21-12-17-10-11-18(25-17)13-2-6-15(20)7-3-13/h2-12H,1H3,(H,22,23)/b21-12-