N-[2-[[(E)-anthracen-9-ylmethylideneamino]carbamoyl]phenyl]furan-2-carboxamide

Systemtic Name: N-[2-[[(E)-anthracen-9-ylmethylideneamino]carbamoyl]phenyl]furan-2-carboxamide Openeye Name: N-[2-[[(E)-9-anthrylmethyleneamino]carbamoyl]phenyl]furan-2-carboxamide CAS Name: N-[2-[[(2E)-2-(9-anthracenylmethylidene)hydrazinyl]-oxomethyl]phenyl]-2-furancarboxamide IUPAC Name: N-[2-[[(E)-anthracen-9-ylmethylideneamino]carbamoyl]phenyl]furan-2-carboxamide Traditional Name: N-[2-[[(E)-9-anthrylmethyleneamino]carbamoyl]phenyl]-2-furamide Formula: C27H19N3O3 MolecularWeight: 433.45806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=O)C4=CC=CC=C4NC(=O)C5=CC=CO5

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N/NC(=O)C4=CC=CC=C4NC(=O)C5=CC=CO5

InChI

InChI=1S/C27H19N3O3/c31-26(22-12-5-6-13-24(22)29-27(32)25-14-7-15-33-25)30-28-17-23-20-10-3-1-8-18(20)16-19-9-2-4-11-21(19)23/h1-17H,(H,29,32)(H,30,31)/b28-17+