3-(2-hydroxyphenyl)-N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]propanamide

Systemtic Name: 3-(2-hydroxyphenyl)-N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]propanamide Openeye Name: 3-(2-hydroxyphenyl)-N-[(E)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]propanamide CAS Name: 3-(2-hydroxyphenyl)-N-[(E)-[5-(4-nitrophenyl)-2-furanyl]methylideneamino]propanamide IUPAC Name: 3-(2-hydroxyphenyl)-N-[(E)-[5-(4-nitrophenyl)furan-2-yl]methylideneamino]propanamide Traditional Name: 3-(2-hydroxyphenyl)-N-[(E)-[5-(4-nitrophenyl)-2-furyl]methyleneamino]propionamide Formula: C20H17N3O5 MolecularWeight: 379.36608

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CCC(=O)NN=CC2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C(C(=C1)CCC(=O)N/N=C/C2=CC=C(O2)C3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C20H17N3O5/c24-18-4-2-1-3-14(18)7-12-20(25)22-21-13-17-10-11-19(28-17)15-5-8-16(9-6-15)23(26)27/h1-6,8-11,13,24H,7,12H2,(H,22,25)/b21-13+