N'-[4-[5-[4-(1-azanylethylideneamino)phenyl]furan-2-yl]phenyl]ethanimidamide

Systemtic Name: N'-[4-[5-[4-(1-azanylethylideneamino)phenyl]furan-2-yl]phenyl]ethanimidamide Openeye Name: N'-[4-[5-[4-(1-aminoethylideneamino)phenyl]-2-furyl]phenyl]acetamidine CAS Name: N'-[4-[5-[4-(1-aminoethylideneamino)phenyl]-2-furanyl]phenyl]ethanimidamide IUPAC Name: N'-[4-[5-[4-(1-aminoethylideneamino)phenyl]furan-2-yl]phenyl]ethanimidamide Traditional Name: N'-[4-[5-[4-(1-aminoethylideneamino)phenyl]-2-furyl]phenyl]acetamidine Formula: C20H20N4O MolecularWeight: 332.399

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC=C(C=C1)C2=CC=C(O2)C3=CC=C(C=C3)N=C(C)N)N

Isomeric SMILES

CC(=NC1=CC=C(C=C1)C2=CC=C(O2)C3=CC=C(C=C3)N=C(C)N)N

InChI

InChI=1S/C20H20N4O/c1-13(21)23-17-7-3-15(4-8-17)19-11-12-20(25-19)16-5-9-18(10-6-16)24-14(2)22/h3-12H,1-2H3,(H2,21,23)(H2,22,24)