1-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-(9-ethylcarbazol-3-yl)methyleneamino]-3-phenyl-urea CAS Name: 1-[(Z)-(9-ethyl-3-carbazolyl)methylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-(9-ethylcarbazol-3-yl)methylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-(9-ethylcarbazol-3-yl)methyleneamino]-3-phenyl-urea Formula: C22H20N4O MolecularWeight: 356.4204

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(C=C(C=C2)C=NNC(=O)NC3=CC=CC=C3)C4=CC=CC=C41

Isomeric SMILES

CCN1C2=C(C=C(C=C2)/C=N\NC(=O)NC3=CC=CC=C3)C4=CC=CC=C41

InChI

InChI=1S/C22H20N4O/c1-2-26-20-11-7-6-10-18(20)19-14-16(12-13-21(19)26)15-23-25-22(27)24-17-8-4-3-5-9-17/h3-15H,2H2,1H3,(H2,24,25,27)/b23-15-