N-[(E)-[5-(2-methyl-3-nitro-phenyl)furan-2-yl]methylideneamino]-4-pyrrol-1-yl-benzamide

Systemtic Name: N-[(E)-[5-(2-methyl-3-nitro-phenyl)furan-2-yl]methylideneamino]-4-pyrrol-1-yl-benzamide Openeye Name: N-[(E)-[5-(2-methyl-3-nitro-phenyl)-2-furyl]methyleneamino]-4-pyrrol-1-yl-benzamide CAS Name: N-[(E)-[5-(2-methyl-3-nitrophenyl)-2-furanyl]methylideneamino]-4-(1-pyrrolyl)benzamide IUPAC Name: N-[(E)-[5-(2-methyl-3-nitrophenyl)furan-2-yl]methylideneamino]-4-pyrrol-1-ylbenzamide Traditional Name: N-[(E)-[5-(2-methyl-3-nitro-phenyl)-2-furyl]methyleneamino]-4-pyrrol-1-yl-benzamide Formula: C23H18N4O4 MolecularWeight: 414.41342

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1[N+](=O)[O-])C2=CC=C(O2)C=NNC(=O)C3=CC=C(C=C3)N4C=CC=C4

Isomeric SMILES

CC1=C(C=CC=C1[N+](=O)[O-])C2=CC=C(O2)/C=N/NC(=O)C3=CC=C(C=C3)N4C=CC=C4

InChI

InChI=1S/C23H18N4O4/c1-16-20(5-4-6-21(16)27(29)30)22-12-11-19(31-22)15-24-25-23(28)17-7-9-18(10-8-17)26-13-2-3-14-26/h2-15H,1H3,(H,25,28)/b24-15+