(1E)-1-[1-(3-oxidanylidene-1H-2-benzofuran-1-yl)-4-phenyl-but-3-en-2-ylidene]guanidine

Systemtic Name: (1E)-1-[1-(3-oxidanylidene-1H-2-benzofuran-1-yl)-4-phenyl-but-3-en-2-ylidene]guanidine Openeye Name: (1E)-1-[1-[(3-oxo-1H-isobenzofuran-1-yl)methyl]-3-phenyl-prop-2-enylidene]guanidine CAS Name: (1E)-1-[1-(3-oxo-1H-isobenzofuran-1-yl)-4-phenylbut-3-en-2-ylidene]guanidine IUPAC Name: (1E)-1-[1-(3-oxo-1H-2-benzofuran-1-yl)-4-phenylbut-3-en-2-ylidene]guanidine Traditional Name: (1E)-1-[3-phenyl-1-(phthalidylmethyl)prop-2-enylidene]guanidine Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=NC(=N)N)CC2C3=CC=CC=C3C(=O)O2

Isomeric SMILES

C1=CC=C(C=C1)C=C/C(=N/C(=N)N)/CC2C3=CC=CC=C3C(=O)O2

InChI

InChI=1S/C19H17N3O2/c20-19(21)22-14(11-10-13-6-2-1-3-7-13)12-17-15-8-4-5-9-16(15)18(23)24-17/h1-11,17H,12H2,(H3,20,21)/b11-10?,22-14-