1-[(Z)-[1,3-bis(oxidanylidene)-4-(4-propylphenyl)inden-2-ylidene]amino]urea

Systemtic Name: 1-[(Z)-[1,3-bis(oxidanylidene)-4-(4-propylphenyl)inden-2-ylidene]amino]urea Openeye Name: [(Z)-[1,3-dioxo-4-(4-propylphenyl)indan-2-ylidene]amino]urea CAS Name: [(Z)-[1,3-dioxo-4-(4-propylphenyl)-2-indenylidene]amino]urea IUPAC Name: [(Z)-[1,3-dioxo-4-(4-propylphenyl)inden-2-ylidene]amino]urea Traditional Name: [(Z)-[1,3-diketo-4-(4-propylphenyl)indan-2-ylidene]amino]urea Formula: C19H17N3O3 MolecularWeight: 335.35658

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)C2=CC=CC3=C2C(=O)C(=NNC(=O)N)C3=O

Isomeric SMILES

CCCC1=CC=C(C=C1)C2=CC=CC3=C2C(=O)/C(=N\NC(=O)N)/C3=O

InChI

InChI=1S/C19H17N3O3/c1-2-4-11-7-9-12(10-8-11)13-5-3-6-14-15(13)18(24)16(17(14)23)21-22-19(20)25/h3,5-10H,2,4H2,1H3,(H3,20,22,25)/b21-16-