N-[(E)-[5-[(4-cyanophenoxy)methyl]furan-2-yl]methylideneamino]-3-methyl-4-nitro-benzamide

Systemtic Name: N-[(E)-[5-[(4-cyanophenoxy)methyl]furan-2-yl]methylideneamino]-3-methyl-4-nitro-benzamide Openeye Name: N-[(E)-[5-[(4-cyanophenoxy)methyl]-2-furyl]methyleneamino]-3-methyl-4-nitro-benzamide CAS Name: N-[(E)-[5-[(4-cyanophenoxy)methyl]-2-furanyl]methylideneamino]-3-methyl-4-nitrobenzamide IUPAC Name: N-[(E)-[5-[(4-cyanophenoxy)methyl]furan-2-yl]methylideneamino]-3-methyl-4-nitrobenzamide Traditional Name: N-[(E)-[5-[(4-cyanophenoxy)methyl]-2-furyl]methyleneamino]-3-methyl-4-nitro-benzamide Formula: C21H16N4O5 MolecularWeight: 404.37554

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)C(=O)NN=CC2=CC=C(O2)COC3=CC=C(C=C3)C#N)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)C(=O)N/N=C/C2=CC=C(O2)COC3=CC=C(C=C3)C#N)[N+](=O)[O-]

InChI

InChI=1S/C21H16N4O5/c1-14-10-16(4-9-20(14)25(27)28)21(26)24-23-12-18-7-8-19(30-18)13-29-17-5-2-15(11-22)3-6-17/h2-10,12H,13H2,1H3,(H,24,26)/b23-12+