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

Systemtic Name: 1-[(Z)-[(E)-1-(3-oxidanylidene-1H-2-benzofuran-1-yl)-4-phenyl-but-3-en-2-ylidene]amino]urea Openeye Name: [(Z)-[(E)-1-[(3-oxo-1H-isobenzofuran-1-yl)methyl]-3-phenyl-prop-2-enylidene]amino]urea CAS Name: [(Z)-[(E)-1-(3-oxo-1H-isobenzofuran-1-yl)-4-phenylbut-3-en-2-ylidene]amino]urea IUPAC Name: [(Z)-[(E)-1-(3-oxo-1H-2-benzofuran-1-yl)-4-phenylbut-3-en-2-ylidene]amino]urea Traditional Name: [(Z)-[(E)-3-phenyl-1-(phthalidylmethyl)prop-2-enylidene]amino]urea Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O3/c20-19(24)22-21-14(11-10-13-6-2-1-3-7-13)12-17-15-8-4-5-9-16(15)18(23)25-17/h1-11,17H,12H2,(H3,20,22,24)/b11-10+,21-14+