N-(furan-2-ylmethyl)-N'-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]ethanediamide

Systemtic Name: N-(furan-2-ylmethyl)-N'-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]ethanediamide Openeye Name: N-(2-furylmethyl)-N'-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]oxamide CAS Name: N-(2-furanylmethyl)-N'-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]oxamide IUPAC Name: N-(furan-2-ylmethyl)-N'-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]oxamide Traditional Name: N-(2-furfuryl)-N'-[(Z)-1-(10H-phenothiazin-2-yl)ethylideneamino]oxamide Formula: C21H18N4O3S MolecularWeight: 406.45762

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(=O)NCC1=CC=CO1)C2=CC3=C(C=C2)SC4=CC=CC=C4N3

Isomeric SMILES

C/C(=N/NC(=O)C(=O)NCC1=CC=CO1)/C2=CC3=C(C=C2)SC4=CC=CC=C4N3

InChI

InChI=1S/C21H18N4O3S/c1-13(24-25-21(27)20(26)22-12-15-5-4-10-28-15)14-8-9-19-17(11-14)23-16-6-2-3-7-18(16)29-19/h2-11,23H,12H2,1H3,(H,22,26)(H,25,27)/b24-13-