3-methyl-N-[4-[[(E)-(5-nitrothiophen-2-yl)methylideneamino]carbamoyl]phenyl]benzamide

Systemtic Name: 3-methyl-N-[4-[[(E)-(5-nitrothiophen-2-yl)methylideneamino]carbamoyl]phenyl]benzamide Openeye Name: 3-methyl-N-[4-[[(E)-(5-nitro-2-thienyl)methyleneamino]carbamoyl]phenyl]benzamide CAS Name: 3-methyl-N-[4-[[(2E)-2-[(5-nitro-2-thiophenyl)methylidene]hydrazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[4-[[(E)-(5-nitrothiophen-2-yl)methylideneamino]carbamoyl]phenyl]benzamide Traditional Name: 3-methyl-N-[4-[[(E)-(5-nitro-2-thienyl)methyleneamino]carbamoyl]phenyl]benzamide Formula: C20H16N4O4S MolecularWeight: 408.43044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)NN=CC3=CC=C(S3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=C(C=C2)C(=O)N/N=C/C3=CC=C(S3)[N+](=O)[O-]

InChI

InChI=1S/C20H16N4O4S/c1-13-3-2-4-15(11-13)19(25)22-16-7-5-14(6-8-16)20(26)23-21-12-17-9-10-18(29-17)24(27)28/h2-12H,1H3,(H,22,25)(H,23,26)/b21-12+