N-[(Z)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]-3-phenyl-propanamide

Systemtic Name: N-[(Z)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]-3-phenyl-propanamide Openeye Name: N-[(Z)-[5-(3-nitrophenyl)-2-furyl]methyleneamino]-3-phenyl-propanamide CAS Name: N-[(Z)-[5-(3-nitrophenyl)-2-furanyl]methylideneamino]-3-phenylpropanamide IUPAC Name: N-[(Z)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]-3-phenylpropanamide Traditional Name: N-[(Z)-[5-(3-nitrophenyl)-2-furyl]methyleneamino]-3-phenyl-propionamide Formula: C20H17N3O4 MolecularWeight: 363.36668

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H17N3O4/c24-20(12-9-15-5-2-1-3-6-15)22-21-14-18-10-11-19(27-18)16-7-4-8-17(13-16)23(25)26/h1-8,10-11,13-14H,9,12H2,(H,22,24)/b21-14-