1-[[(Z)-(2-phenylindol-3-ylidene)methyl]amino]imidazolidine-2,4-dione

Systemtic Name: 1-[[(Z)-(2-phenylindol-3-ylidene)methyl]amino]imidazolidine-2,4-dione Openeye Name: 1-[[(Z)-(2-phenylindol-3-ylidene)methyl]amino]imidazolidine-2,4-dione CAS Name: 1-[[(Z)-(2-phenyl-3-indolylidene)methyl]amino]imidazolidine-2,4-dione IUPAC Name: 1-[[(Z)-(2-phenylindol-3-ylidene)methyl]amino]imidazolidine-2,4-dione Traditional Name: 1-[[(Z)-(2-phenylindol-3-ylidene)methyl]amino]hydantoin Formula: C18H14N4O2 MolecularWeight: 318.32936

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC(=O)N1NC=C2C3=CC=CC=C3N=C2C4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC(=O)N1N/C=C\2/C3=CC=CC=C3N=C2C4=CC=CC=C4

InChI

InChI=1S/C18H14N4O2/c23-16-11-22(18(24)21-16)19-10-14-13-8-4-5-9-15(13)20-17(14)12-6-2-1-3-7-12/h1-10,19H,11H2,(H,21,23,24)/b14-10-