N-[(Z)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]-4-propan-2-yloxy-benzamide

Systemtic Name: N-[(Z)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]-4-propan-2-yloxy-benzamide Openeye Name: 4-isopropoxy-N-[(Z)-[5-(3-nitrophenyl)-2-furyl]methyleneamino]benzamide CAS Name: N-[(Z)-[5-(3-nitrophenyl)-2-furanyl]methylideneamino]-4-propan-2-yloxybenzamide IUPAC Name: N-[(Z)-[5-(3-nitrophenyl)furan-2-yl]methylideneamino]-4-propan-2-yloxybenzamide Traditional Name: 4-isopropoxy-N-[(Z)-[5-(3-nitrophenyl)-2-furyl]methyleneamino]benzamide Formula: C21H19N3O5 MolecularWeight: 393.39266

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=C(C=C1)C(=O)NN=CC2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

CC(C)OC1=CC=C(C=C1)C(=O)N/N=C\C2=CC=C(O2)C3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C21H19N3O5/c1-14(2)28-18-8-6-15(7-9-18)21(25)23-22-13-19-10-11-20(29-19)16-4-3-5-17(12-16)24(26)27/h3-14H,1-2H3,(H,23,25)/b22-13-