N-[(Z)-[(2Z)-2-(furan-2-ylmethylidene)cyclohexylidene]amino]-4-nitro-benzamide

Systemtic Name: N-[(Z)-[(2Z)-2-(furan-2-ylmethylidene)cyclohexylidene]amino]-4-nitro-benzamide Openeye Name: N-[(Z)-[(2Z)-2-(2-furylmethylene)cyclohexylidene]amino]-4-nitro-benzamide CAS Name: N-[(Z)-[(2Z)-2-(2-furanylmethylidene)cyclohexylidene]amino]-4-nitrobenzamide IUPAC Name: N-[(Z)-[(2Z)-2-(furan-2-ylmethylidene)cyclohexylidene]amino]-4-nitrobenzamide Traditional Name: N-[(Z)-[(2Z)-2-(2-furfurylidene)cyclohexylidene]amino]-4-nitro-benzamide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C2=CC=C(C=C2)[N+](=O)[O-])C(=CC3=CC=CO3)C1

Isomeric SMILES

C1CC/C(=N/NC(=O)C2=CC=C(C=C2)[N+](=O)[O-])/C(=C\C3=CC=CO3)/C1

InChI

InChI=1S/C18H17N3O4/c22-18(13-7-9-15(10-8-13)21(23)24)20-19-17-6-2-1-4-14(17)12-16-5-3-11-25-16/h3,5,7-12H,1-2,4,6H2,(H,20,22)/b14-12-,19-17-