N'-[(Z)-anthracen-9-ylmethylideneamino]-N-(furan-2-ylmethyl)ethanediamide

Systemtic Name: N'-[(Z)-anthracen-9-ylmethylideneamino]-N-(furan-2-ylmethyl)ethanediamide Openeye Name: N'-[(Z)-9-anthrylmethyleneamino]-N-(2-furylmethyl)oxamide CAS Name: N'-[(Z)-9-anthracenylmethylideneamino]-N-(2-furanylmethyl)oxamide IUPAC Name: N'-[(Z)-anthracen-9-ylmethylideneamino]-N-(furan-2-ylmethyl)oxamide Traditional Name: N'-[(Z)-9-anthrylmethyleneamino]-N-(2-furfuryl)oxamide Formula: C22H17N3O3 MolecularWeight: 371.38868

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2C=NNC(=O)C(=O)NCC4=CC=CO4

Isomeric SMILES

C1=CC=C2C(=C1)C=C3C=CC=CC3=C2/C=N\NC(=O)C(=O)NCC4=CC=CO4

InChI

InChI=1S/C22H17N3O3/c26-21(23-13-17-8-5-11-28-17)22(27)25-24-14-20-18-9-3-1-6-15(18)12-16-7-2-4-10-19(16)20/h1-12,14H,13H2,(H,23,26)(H,25,27)/b24-14-