1-azanyl-1-[(Z)-[4-methyl-1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-3-phenyl-urea

Systemtic Name: 1-azanyl-1-[(Z)-[4-methyl-1,3-bis(oxidanylidene)inden-2-ylidene]methyl]-3-phenyl-urea Openeye Name: 1-amino-1-[(Z)-(4-methyl-1,3-dioxo-indan-2-ylidene)methyl]-3-phenyl-urea CAS Name: 1-amino-1-[(Z)-(4-methyl-1,3-dioxo-2-indenylidene)methyl]-3-phenylurea IUPAC Name: 1-amino-1-[(Z)-(4-methyl-1,3-dioxoinden-2-ylidene)methyl]-3-phenylurea Traditional Name: 1-amino-1-[(Z)-(1,3-diketo-4-methyl-indan-2-ylidene)methyl]-3-phenyl-urea Formula: C18H15N3O3 MolecularWeight: 321.33

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1C(=O)C(=CN(C(=O)NC3=CC=CC=C3)N)C2=O

Isomeric SMILES

CC1=CC=CC2=C1C(=O)/C(=C\N(C(=O)NC3=CC=CC=C3)N)/C2=O

InChI

InChI=1S/C18H15N3O3/c1-11-6-5-9-13-15(11)17(23)14(16(13)22)10-21(19)18(24)20-12-7-3-2-4-8-12/h2-10H,19H2,1H3,(H,20,24)/b14-10-