5-(3-nitrophenyl)-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]furan-2-carboxamide

Systemtic Name: 5-(3-nitrophenyl)-N-[(E)-[1-(phenylmethyl)indol-3-yl]methylideneamino]furan-2-carboxamide Openeye Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-5-(3-nitrophenyl)furan-2-carboxamide CAS Name: 5-(3-nitrophenyl)-N-[(E)-[1-(phenylmethyl)-3-indolyl]methylideneamino]-2-furancarboxamide IUPAC Name: N-[(E)-(1-benzylindol-3-yl)methylideneamino]-5-(3-nitrophenyl)furan-2-carboxamide Traditional Name: N-[(E)-(1-benzylindol-3-yl)methyleneamino]-5-(3-nitrophenyl)-2-furamide Formula: C27H20N4O4 MolecularWeight: 464.4721

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)C=NNC(=O)C4=CC=C(O4)C5=CC(=CC=C5)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=CC=CC=C32)/C=N/NC(=O)C4=CC=C(O4)C5=CC(=CC=C5)[N+](=O)[O-]

InChI

InChI=1S/C27H20N4O4/c32-27(26-14-13-25(35-26)20-9-6-10-22(15-20)31(33)34)29-28-16-21-18-30(17-19-7-2-1-3-8-19)24-12-5-4-11-23(21)24/h1-16,18H,17H2,(H,29,32)/b28-16+