N-[4-[4-[bis(azanyl)methylideneamino]phenyl]-6-methylidene-2-oxidanylidene-oxan-3-yl]benzamide

Systemtic Name: N-[4-[4-[bis(azanyl)methylideneamino]phenyl]-6-methylidene-2-oxidanylidene-oxan-3-yl]benzamide Openeye Name: N-[4-(4-guanidinophenyl)-6-methylene-2-oxo-tetrahydropyran-3-yl]benzamide CAS Name: N-[4-[4-(diaminomethylideneamino)phenyl]-6-methylene-2-oxo-3-oxanyl]benzamide IUPAC Name: N-[4-[4-(diaminomethylideneamino)phenyl]-6-methylidene-2-oxooxan-3-yl]benzamide Traditional Name: N-[4-(4-guanidinophenyl)-2-keto-6-methylene-tetrahydropyran-3-yl]benzamide Formula: C20H20N4O3 MolecularWeight: 364.3978

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC(C(C(=O)O1)NC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)N=C(N)N

Isomeric SMILES

C=C1CC(C(C(=O)O1)NC(=O)C2=CC=CC=C2)C3=CC=C(C=C3)N=C(N)N

InChI

InChI=1S/C20H20N4O3/c1-12-11-16(13-7-9-15(10-8-13)23-20(21)22)17(19(26)27-12)24-18(25)14-5-3-2-4-6-14/h2-10,16-17H,1,11H2,(H,24,25)(H4,21,22,23)